Le développeur du projet n'est autre que Jack Shultz du projet hydrogenathome
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Notre mission est de concevoir et de tester les futurs composés médicamenteux, agissant sur la régulation des voies de signalisation impliquées dans l'ingénierie des tissus et le cancer.
Notre principal intérêt de recherche est le développement de nouvelles thérapies pour le cancer et la gérontologie.
Comme applications, nous utilisons maintenant Autodock4.2 pour le criblage virtuel, couplé à Gromacs pour la dynamique moléculaire. Ces applications sont utilisées pour l'amélioration des structures 3D pour modéliser des bio-cibles, et pour l'élaboration de médicaments basés sur une structure silicone. La principale innovation du projet est l'utilisation de dynamiques moléculaires de haute performance, pour la modélisation de structures de base.
Hier j'ai voulu créer un compte mais sur la page Create an account (http://boinc.drugdiscoveryathome.com/create_account_form.php), à la 1ère ligne de l'inscription, il est demandé un Code d'invitation :(... je suis passé par BAM et là "Créer un compte" est grisé :/oups, j'ai oublié de préciser qu'il fallait un code d'invitation :/
oups, j'ai oublié de préciser qu'il fallait un code d'invitation :/
envois un petit mail à Jack, il t'en enverra un ;)
c'est qui jack ?
c'est qui jack ?
Fri 12 Jun 2009 11:54:00 CEST DrugDiscovery Message from server: (reached daily quota of 8 results)c'est pas beaucoup ça :cpopossib:
DrugDiscovery@Home is in an early alpha phase and does not have a formal relationship with academia or the pharmaceutical industry.
J'ai recu mon code d'invitation ! Je m'y met dessus alors !
Le projet est encore en phase "expérimentale", c'est pourquoi la création de comptes est pour le moment très limitée.
Comme tout projet naissant, l'admin a besoin de quelques volontaires pour tester ses UT et applications.
Oui, à ce stade du projet, les volontaires doivent faire plus que calculer, il faut qu'ils prennent un part active enfaisant remonter régulièrement les difficultés qu'ils rencontrent etc...
Et bien, il faut un code d'invitation. Jack est une des personnes en charge du projet. Je lui ai envoyé un MP hier, j'attend.
Dis Dudu STP peux tu nous mettre ici l'adresse du Jacquot pour aider les fainéants comme moi à faire leur demande ? merci d'avance :jap:
C'est clair que si vous avez un compte sur ce projet mais que vous n'allez jamais sur leur forum pour leur indiquer les problèmes, détachez-vous et filez votre compte un quelqu'un de motivé... :priz2tet:
faire remonter les erreurs quand ce n'est pas marqué erreur...
Il faudrait que l'alliance s'y mette car nous ne sommes que 7 avec 1824 crédits pour ce projet et c'est boincstats qui est premier....:non: nan, on est 8 maintenant :jtevoivnir:
Genre al, ton anglais n'est pas de merde ! Surtout que tu arrives tres bien à lire les différents fofo des projetsT'es sympa Dudu... mais non!
boris tu fais exprès ou quoi ! :pt1cable:
Ce projet et en TEST, il n'est donc pas encore question de raid sur ce projet, mais de tester les unités !
Peux-tu le comprendre !
Ceux qui ont de grosses bécanes devraient si mettreQuel rapport avec la phase de beta testing? seul poste suffirait, c'est un projet qui demande du temps humain plus que tu temps machine. Le serveur est en phase de construction, on pourrait être dernier au rac avec 2 ou 3 points que ca ne changera rien.
Un crunch massif pourrait même gêner, d'ailleurs le fait de devoir demander un code d'accès est une étape en soit. Bref, faire un appel aux bonne volontés c'est bien, faire appel à des participânts pour dépasser les autres équipes, aucun intérêt.
Ouai sous linux, je suis comme toi. Tout en erreur.C'est du 64bit?
Ouai sous linux, je suis comme toi. Tout en erreur.quota de 12 ? t'as quoi comme proco ?
Et quota de 12.
C'est du 64bit?moi oui, Ubuntu 9.04 64 bits
Fri 26 Jun 2009 17:48:33 CEST DrugDiscovery Message from server: autodock with mgltools scripts is not available for your type of computer.
Platform: Microsoft Windows (98 or later) running on an Intel x86-compatible CPUmais où sont passées les applis pour Linux :rhaa:
Version: 1.24
Installation time: 24 Jun 2009 13:55:44 UTC
Sinon je te file un code d'invitation, ca marche aussi !
Mais pas sur qu'il ouvre tout de suite
Ba je lui demande tout simplement, il cherche des cruncheurs !
jshultz AT hydrogenathome.org... je ne sais pas si c'est la bonne. :spamafote:
Inscrit sur le projet. :p
Là il m'en charge sur le portable de ma frangine que j'ai en pension (il faut juste le nourrir en UTs :D).
Ce qui m'embête c'est que je n'ai pas le projet dans ma barre d'outils favorite :blbl:
EDIT : j'ai fais une demande pour la barre d'outils ! :D
mar 14 jui 2009 00:15:22 CEST|DrugDiscovery|Message from server: No work sent:blbl:
mar 14 jui 2009 00:15:22 CEST|DrugDiscovery|Message from server: (reached limit of 500 tasks)
il n'y est pas encore, faut demander à willy je crois
J'ai pas trouvé le projet dans "BAM" ???? :??:
Il faut faire quelque chose de spécial ?
Connexion aux Projets et une fois la page ouverte au bas du tableau clic sur » Also show projects that do not accept new members. :p
J'ai eu des erreurs de calcul tiens sur le PC avec ubuntu 64.... ca ne le fait pas sur ma gentoo... Je dois manquer une lib je pense...
Vu que les ut sont super courte, pourquoi l'admin a pas pris le principe de freehal ?
July 14, 2009
Happy Bastille Day! We are now looking at GPU integration for GROMACS. We may need a little help with this integration. Here is a thread I started which includes links to related code. There is a msvc solution for building gromacs and there are various pre-compiled libraries for integrating cuda called OpenMM, read more http://boinc.drugdiscoveryathome.com/forum_thread.php?id=84
ATTENTION!!! Le diesel RLDF à démarré. :lol:bin quoi ? je ne suis que 11ième avec 160 points :ange:
Génial ! Du GPU en préparation !!! :love:je l'ai déjà dit, c'est pas parce qu'il y a cette case qu'ils vont faire du GPU
Tiens d'ailleurs je suis UOTD :yahoo: :clafete: :bounce: :cetaboir::oki: Bravo nico! :banana:
:oki: Bravo nico! :banana:
Bravo nico.
Dis donc, t'es partout, on arrive plus à te suivre. ;)
Par contre j'arrive pas à prendre de boulot pour GPU ? peut-être parce que je suis en 64Bit ??? et qu'il faut 32 ???
nico, je ne pense pas qu'il y ait des UTs GPU pour l'instant... ce n'est encore qu'un projet. :spamafote:
You can build gromacs for linux with cudaça n'a pas l'air très simple... en tout cas pour moi. :D
https://simtk.org/project/xml/downloads.xml?group_id=161 (https://simtk.org/project/xml/downloads.xml?group_id=161)
linux instructions calls for coping the following source files so they mirror the same directory tree of gromacs. They all get copied over to the gromacs kernel directory.
md_openmm.cpp md_openmm.h mc.c
You also need to make sure you have the libraries and headers linked to the pre-compiled openMM libraries and perhaps also link to the cuda sdk.
I will try this again tomorrow.
Quelqu'un pourrait m'envoyer le code d'invitation pour ce projet ? Merci d'avance !Envoie un email a Jack, son adresse a ete donnee qques pages plus haut
Salut à tous,
Votre avis sur le fait que ce projet n'est rattaché à aucune université ?
d'autre part, le programme GROMACS qui est utilisé en partie est aussi utilisé par Rosetta... ?
Edit : l'adresse email de l'admin :
jshultz AT hydrogenathome.org (message d'Al@on page3)
il est où son mail ?moi je suis passé par Hydrogen dont il est aussi l'administrateur et où on peut lui envoyer un MP.
sur ce lien il n'apparait pas : http://boinc.drugdiscoveryathome.com/view_profile.php?userid=1
Moi je ne recois toujours que des 4 minutes sous W64 rien d'autre :electric:Les UTs longues sont estampillees *_ga10_*. En gros, elles font 10 passes de l'algorithme et sont sensees ameliorer le degre de prediction de la simulation
Dommage pour toi, j'ai entendu dire qu'il fallait installer une distrib' linux de 22Go téléchargeable uniquement sur un serveur de Corée du Nord.
C'est un projet Alpha :jap: ce n'est pas une course :hyperbon:C'est une alphacourse :D
Ahrrgh ! dommage ! :rhaa:
On était super bien partis, à 5 jours de prendre la 2e place de Susa et 6 points FB :priz2tet:
Regardez cette courbe, on dirait un raid :miam:
(https://statseb.boinc-af.org/img/FB_DrugDiscovery_total.png)
mais bon, Jack est toujours très réactif :p
Mais ca doit etre du sacré boulot !
Al, fait gaffe si tu jettes tes UTs ! Je vais te rattraper d'autant plus vite :smak:
All right, the database went down and somewhere in the process it ate a lot of user accounts. We are very sorry about this, Jack is doing his best in what spare time he has got to fix this problem, but since he has to do it all by hand this is extremely slow work.il faut envoyer à Jack le + d'informations possible sur nos comptes (Pseudo, ID du Compte et la Clé du Compte) pour espérer les récupérer.
So what can you do to help out? Email Jack (http://mailhide.recaptcha.net/d?k=01Vz4AMaHwT5Q13uBwcUFc5Q==&c=0h8l5RwxqofbNeI53hcn1phoVyR7jXfNM6zlSsB6geE=) with the email address you used to sign up with or tell him which email address you used.
When you can remember any of this, add as much information about your account as you can give, such as nick name, account ID number; or if you have it, the account key.
In the mean time, please be patient. Sometimes hardware/software is finicky and just crashes.
Depending on the state of the database we cannot guarantee that everyone can get their account back.
You will have lost your post count and very probably your credit. We're sorry about that.
The DrugDiscovery@Home Team,
Andrey
Jack
Jord
In your BOINC Data directory you can look in these files:
- the account_boinc.drugdiscoveryathome.com.xml file will contain your account key (authenticator key). You can send that along to Jack.
- the client_state.xml file will contain your user name and hostID for the computer you're attached to DD with.
Do NOT change anything in these files. When asked if you want to save the file, click No.
We got one of the last stats.xml files from Willy over at BOINCStats. With thanks for that. This contains some more data that can help reconstruct people's accounts.
Je viens de lire ca. Donc les points ne sont pas perdu. Parcontre, les user oui !
En tout cas j'ai recup mon compte et mes points !pas moi :/
pas moi :/moi non plus, pourtant je lui ai donné cpid, id , pseudo, adresse mél etc... :cry:
Mais j'ai toujours mon cache d'UT DD en attente de validation. Je vais demander quoi en faire !
Perso, j'ai un paquet d'ut qui on passé la ménopause et qui parte pas ? quelqun les veux ? j'avais pas envi de les cruncher de toute façon...
quelqu'un à le mai lde jack pour que je puisses récupérer mon compte, merci !
quelqu'un à le mai lde jack pour que je puisses récupérer mon compte, merci !
http://forum.boinc-af.org/index.php/topic,2316.msg195033.html#msg195033 (http://forum.boinc-af.org/index.php/topic,2316.msg195033.html#msg195033). :electric:
Password incorrectdans la soirée j'ai cliqué sur forgot password? (merci Dudu ;)) sur la page qui s'ouvre j'ai copié ma clé de Compte et là cool me v'la rendu sur mon Compte.
The password you entered is incorrect. Please try again.
Profil sauvegardéje clique sur le lien Voir votre profil et je vous le donne Émile
Félicitations ! Votre profil a été créé avec succès dans notre base de données.
Unable to handle requestrien ne se passe après +sieurs F5. :o
This user has no profile
Pascal ton Profil est absent http://boinc.drugdiscoveryathome.com/team_members.php?teamid=7&offset=0&sort_by=total_credit (http://boinc.drugdiscoveryathome.com/team_members.php?teamid=7&offset=0&sort_by=total_credit)ouais, le profil c'est bizarre parce qu'il y est, quand je clique sur créer il affiche mon profil avec mes citations et mon avatar, mais il fait conne si je n'avais pas de profil :cpopossib:
t'es plus chez les De La Science. :??:heu oui, non, c'est normal :jap:
J'aime bien aussi Damien qui est le seul chez les rescapés de L'AF à avoir du Crédit moyen. :Dpourtant de mémoire, hier soir j'avais mes crédits moyens :heink:
hum... Jack, I can't log with my email adress:
"No account with email address xxxxxxxxxx@xxxxxxx.fr exists. Please try again."
c'est dommage, I put it in now.
Si tu as toujours des problemes Al, demain, je peux poster pour toi si tu veux.
il demande aux anciens volontaires de tenter de revenir sur le projet afin de finir la vague de wu en cours, entre temps il y a eut un détachement de mauvaises wu qui nous ont fait perdre tout notre pending ( 40 000 en ce qui me concerne ) :cry:
dim. 23 août 2009 18:04:41 CEST DrugDiscovery Reporting 15 completed tasks, requesting new tasks
dim. 23 août 2009 18:04:46 CEST DrugDiscovery Scheduler request completed: got 0 new tasks
dim. 23 août 2009 18:04:46 CEST DrugDiscovery Message from server: Project is temporarily shut down for maintenance
La création d'un profil se passe normalement, ensuite par contre tu ne peux pas l'afficher, y'a un bug.
Unable to handle request
This user has no profile
Comment vous avez fait pour créer votre Profil :??: car sur mon Compte je n'y arrive pas. :(
Cher :D ami (http://boinc.drugdiscoveryathome.com/show_user.php?userid=271) Damien... tu es quand même le seul membre de L'AF à pouvoir l'afficher... maintenant te reste plus qu'à calculer. :siflotte:
Damien as-tu d'autres infos sur ce projet que celles-là http://boinc.drugdiscoveryathome.com/forum_thread.php?id=72 (http://boinc.drugdiscoveryathome.com/forum_thread.php?id=72),:rtfm:
car comme explication je trouve ça un peu léger. :/:plusun:
Jack can you explain us the real goal of this project or if that already were can fact where one find these explanations?
Will the results obtained be put at the knowledge of the public?
Frantz, tu n'arrives pas à te logger sur ton compte ? Tu as envoyé les info qui faut à Jack ?
User Of The Day
for 25 August 2009: [AF>Occitania] Meteore31
[...]dans "my account" j'ai d'une perdu tout mon pending, et de deux je vois plus d'unités dans "tasks" alors que dans mon manager y en une cinquantaine en cours :D oups ça sent le roussi tout ça
accessing information, i've sent jack a pm to ask what's up. he did state to me that were now doing once a day db back-ups.
jack made a little mistake, ok not so little but he's trying to correct the problem.
mar. 25 août 2009 21:57:40 CEST DrugDiscovery Requesting new tasksc'est normal que ces UT s'appellent nodelete ? :pt1cable:
mar. 25 août 2009 21:57:50 CEST DrugDiscovery Scheduler request completed: got 2 new tasks
mar. 25 août 2009 21:57:52 CEST DrugDiscovery Started download of nodelete_23931_ChemDiv_0388-0162.7z
mar. 25 août 2009 21:57:52 CEST DrugDiscovery Started download of fzd8min_renum_SS.pdb
mar. 25 août 2009 21:57:55 CEST DrugDiscovery Finished download of nodelete_23931_ChemDiv_0388-0162.7z
mar. 25 août 2009 21:57:55 CEST DrugDiscovery Started download of P10_TYR52_LEU33_GLN56_ga10.txt
mar. 25 août 2009 21:57:58 CEST DrugDiscovery Finished download of P10_TYR52_LEU33_GLN56_ga10.txt
mar. 25 août 2009 21:57:58 CEST DrugDiscovery Started download of nodelete_23895_ChemDiv_6216-0172.7z
mar. 25 août 2009 21:58:01 CEST DrugDiscovery Finished download of fzd8min_renum_SS.pdb
mar. 25 août 2009 21:58:01 CEST DrugDiscovery Finished download of nodelete_23895_ChemDiv_6216-0172.7z
... c'est normal que ces UT s'appellent nodelete ? :pt1cable:
on s'en fout des points :o :D
... tant qu'on ne perd pas le travail déjà effectué... :jap:
It's important to understand what do we want to do here. If we want to make new drugs we should follow some rules. Which rules are more strict? BOINC philosophy or FDA requirements? For any volunteer main reason to volunteer - is to understand that he makes the right thing for good purpose and for good scientific reasons. So if he would contribute to something real useful like making a new drug, this is a plus and real competitive advantage for the project. I place myself as volunteer - I see lots of projects. I do really care on human health and wellness and health related projects are most important for me. I want real output, you know, not lots of scientific papers published, but something which will really help people, like making a drug candidate which enters clinical or preclinical trials. But from other side I don't want to be source of easy money for someone else. So what is the solution? Disclosure, disclosure, disclosure! I want to see where are money going! If you make patent and sell it and invest money from it into development of freely available QSAR and in silico drug design methods and in elaboration of new drugs - I m ok with that.
And in our project the real goal - is to making new drugs and elaborate in silico drug design methods. We just have to follow some rules and we need money for project development, without money it will be really dead.
So we can make next steps:
1) Open financial policy
2) Project will be non-profit, I mean no profit in the end of each year - all money invested in development of in silico drug discovery and project development and new drug elaboration. Everything should be clear.
3) All new technologies, like GPU GROMACS and GPU Autodock, all new software modification, all new algorithms - wll be available for free for all types of organizations.
4) All results will be published (but some after making patents). Non profit organizations like research institutes still make patents. You just can't make a good new drug without it.
If volunteers understand why we want to make such a policy (and it should be approved by volunteers, we won't make a step without them) I'm sure this won't be competitive disadvantage to our project, but vice versa - competitive advantage as for project which really aims to make some real, applicable things.
PS all points 1-4 of course can be done by non-profit too, it also can have patents. So this is why I've started this thread. Main difference for us between non-profit and commercial organization is whether there will be some limitations on projects etc. So maybe we really can have non-profit for same steps and just work like research institute which elaborates new drugs.
Financial problem will be in both cases - in case of LLC and in case of non-profit. But in case of LLC we maybe will be more flexible with partnerships and collaborations, but the non-profit will look better for volunteers maybe, or maybe not so important (you decide), so this choice we want to base on discussions like this.
Everything we're doing we want to do together with our volunteers. If we are going to make some pharma company with great technologies and exceptional new drugs for cancer and several age-related diseases, then we'll do it only on the basis of support from big numbers of volunteers, which want to contribute to this goal.
DrugDiscovery@Home.com will be down while Jack moves the project to a new server.
The move to the IronScale server went without too many flaws, DrugDiscovery@Home.com is back.
We are scheduling a hard drive replacement for the failed drive on Monday Oct. 26th, at 10:00pm PST, this evening.
The host server will be down while the hard drive is replaced. The drive replacement should take approximately 15 minutes to complete, at which time all vm's on the host will be booted back up and returned to service.
D'un côté, il s'agit d'un projet alpha, il faut s'attendre à rencontrer des problèmes. :cavapabiendantateute:
vous confirmez que ce projet ne prend pas de nouveau compte? cordialementt'as oublié "Madame, Monsieur,", et aussi "Je vous prie d'agréer, Madame, Monsieur,"...
Nan je vous prie d'agréer on met plus ça de nos jours, moi je mets cordialement partout : mails, courriers. C'est parfait.moi aussi :D
We have concentrated mostly on the research now, the organizational question seems to be not so important as we thought in the begining. The most probable solution - project is non commercial anyway and if we'll need some organization for operations and collaborations then we'll make LLC at the begining as far as it s just cheaper and more easy to operate and if it would be required to volunteers then transfer it to non-profit. All main information disclosure will be provided anyway.
We are preparing open beta test now. We are going to send messages about that to as much as possible of team leaders and distributed computing resources administrators. If you can provide us such a contacts of your team or your national web site, please send it to av@drugdiscoveryathome.com
Oui en effet, je lui ai envoyé un email tout à l'heure, pour lui dire qu'il n'y a pas de leader dans l'AF et je lui ai transmis l'URL du site et forum, ainsi que le lien direct vers ce topic.Il n'y a pas de leaders dans l'AF ? Puisque c'est comme ça c'est moi le chef . :D :D :siflotte: :marcp: :dialout:
:hello:
We've taken the invite code off for the time being in preparation of the beta run..
let the team wars begin i guess... oh wait that is already in progress for some teams... :)
Mais le projet a deja eu un crash de Base de données avec perte de tous les comptes, et dont l'admin a du les retrouver un à un.Il n'a jamais retrouvé le mien et j'ai perdu pas mal de temps dessus :cry:
Il n'a jamais retrouvé le mien et j'ai perdu pas mal de temps dessus :cry:
Je viens de me réinscrire.
tres content que ce projet à reouvert ces inscriptions ( je suis user of the day dessus aujourd'hui :coffeetime: :sun:)Bravo samuel mais tu radotes un peu :origin: http://forum.boinc-af.org/index.php/topic,519.msg207623.html#msg207623 (http://forum.boinc-af.org/index.php/topic,519.msg207623.html#msg207623), non? :D
Mais une fois le coup de bourre passé niveau FB, je m'attelerai à ce projet je pense :cavachier::plusun:
About
DrugDiscovery@Home - distributed computing project which uses the power of personal computers distributed worldwide. The computing time is kindly provided by volunteers worldwide which want to make their impact into discovery of new drugs in the fields of stem cells biology for aging and cancer research.
Our primary research interest is the development of new therapies for aging and cancer by regulation of adult stem cells. Our project is powered by an online community of volunteers who donate their computing power to help model drug interactions. Anyone can participate in the project by registering and downloading software to automatically perform analysis.
One of the advantages of the project is a goal for translational research which we are going to manage from early drug discovery process to the latest stages of drug development. Multiple collaboration with drug discovery institutes and pharmaceutical companies are used to make such collaboration in making new drugs effective as much as possible.
Our project uses the BOINC softwer which you can download here. As basic applications we use virtual screening software, coupled to molecular dynamics software refinement. But our goal is to bring as much as possible in silico drug design software to our platform for effective drug discovery and small molecule properties prediction. These applications are used for refinement of 3D structures for offline modelled biotargets and in silico structure based drug design. Our project is non profit in terms that we don't share profits with project founders and information on any collaborations is disclosed as much as possible to volunteers.
Ce ne serait pas plutôt contre le vieillissement. :origin:
Posted 29 Dec 2009 18:52:15 UTC (http://boinc.drugdiscoveryathome.com/forum_thread.php?id=9&nowrap=true#2022)
Testing some new workunits now. These workunits will perform multiple docking on a single protein. The protein will have three different conformations. This will give us a better understanding on how well the ligand can attach than a single rigid protein.
DrugDiscovery@Home is in an early alpha phase and does not have a formal relationship with academia or the pharmaceutical industry.
Oui, à ce stade du projet, les volontaires doivent faire plus que calculer, il faut qu'ils prennent un part active enfaisant remonter régulièrement les difficultés qu'ils rencontrent etc...
Ce projet et en TEST, il n'est donc pas encore question de raid sur ce projet, mais de tester les unités !
Message 2117 (http://boinc.drugdiscoveryathome.com/forum_thread.php?id=9&nowrap=true#2117) - Posted 14 Jan 2010 2:35:58 UTC
Just updated the linux versions
:hello:
Ah ! c'est bien Linux reprend du service.
Je n'ai quasi aucune de mes UT qui est validée. plus de 6K de pending. Je switch. Tant pis pour eux :/
Jack made another batch and it's sitting on the server, that's partly due to the MDrun wu's which are taking forever but slowly they are being reported.
New App released, MDrun 7.42 for windows.
Message 34698 (http://boinc.berkeley.edu/dev/forum_thread.php?id=6046&nowrap=true#34698) - Posted 16 Sep 2010 15:36:51 UTC
Drugdiscovery@home in combination with Hydrogen@home is looking for volunteers/testers to help with development of Nvidia and ATI GPU Based applications.
Currently in development is a Nvidia App, which we need testers to make sure that the app is working across the board and on several computers besides the developer's and my computers.
Anyone wishing to help further these two projects please go to these forums: http://hydrogenathome.org/forum_forum.php?id=2
Thank You,
Tim Turner
Message 34734 (http://boinc.berkeley.edu/dev/forum_thread.php?id=6046&nowrap=true#34734) - Posted 18 Sep 2010 20:46:33 UTC - in response to Message 34698.
we need more testers with 2 or more cards on one system to test this. theirs a question as to why the system stops the test on the first card and goes on to the next.
dim. 07 nov. 2010 17:47:25 CET DrugDiscovery Sending scheduler request: To fetch work.
dim. 07 nov. 2010 17:47:25 CET DrugDiscovery Requesting new tasks
dim. 07 nov. 2010 17:47:29 CET DrugDiscovery Scheduler request completed: got 1 new tasks
dim. 07 nov. 2010 17:47:31 CET DrugDiscovery Started download of autodock_mgl_1.417_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:47:31 CET DrugDiscovery Started download of autogrid_1.401_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:47:50 CET DrugDiscovery Finished download of autodock_mgl_1.417_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:47:50 CET DrugDiscovery Started download of make_sitecustomize_1.401_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:47:52 CET DrugDiscovery Finished download of make_sitecustomize_1.401_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:47:52 CET DrugDiscovery Started download of LICENSES_1.414_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:47:53 CET DrugDiscovery Finished download of LICENSES_1.414_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:47:53 CET DrugDiscovery Started download of unzip_1.412_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:47:57 CET DrugDiscovery Finished download of autogrid_1.401_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:47:57 CET DrugDiscovery Finished download of unzip_1.412_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:47:57 CET DrugDiscovery Started download of autodock_1.410_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:47:57 CET DrugDiscovery Started download of MGLToolsPckgs_1.416_x86_64-pc-linux-gnu.zip
dim. 07 nov. 2010 17:48:04 CET DrugDiscovery Finished download of autodock_1.410_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:48:04 CET DrugDiscovery Started download of zip_1.412_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:48:11 CET DrugDiscovery Finished download of zip_1.412_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:48:11 CET DrugDiscovery Started download of AD4_parameters_1.401_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:48:13 CET DrugDiscovery Finished download of AD4_parameters_1.401_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:48:13 CET DrugDiscovery Started download of 7za_1.405_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:48:28 CET DrugDiscovery Finished download of 7za_1.405_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:48:28 CET DrugDiscovery Started download of 24437_ChemDiv_8004-9_1289147580075038000.txt
dim. 07 nov. 2010 17:48:29 CET DrugDiscovery Finished download of 24437_ChemDiv_8004-9_1289147580075038000.txt
dim. 07 nov. 2010 17:48:29 CET DrugDiscovery Started download of receptor.pdb_1289147580075038000.txt
dim. 07 nov. 2010 17:48:32 CET DrugDiscovery Finished download of receptor.pdb_1289147580075038000.txt
dim. 07 nov. 2010 17:48:32 CET DrugDiscovery Started download of job_10_1289147580075038000.txt
dim. 07 nov. 2010 17:48:34 CET DrugDiscovery Finished download of job_10_1289147580075038000.txt
dim. 07 nov. 2010 17:48:34 CET DrugDiscovery Started download of receptor.psf_1289147580075038000.txt
dim. 07 nov. 2010 17:48:35 CET DrugDiscovery Finished download of receptor.psf_1289147580075038000.txt
dim. 07 nov. 2010 17:48:35 CET DrugDiscovery Started download of ligand.psf_1289147580075038000.txt
dim. 07 nov. 2010 17:48:36 CET DrugDiscovery Finished download of ligand.psf_1289147580075038000.txt
dim. 07 nov. 2010 17:48:36 CET DrugDiscovery Started download of ligand.pdb_1289147580075038000.txt
dim. 07 nov. 2010 17:48:37 CET DrugDiscovery Finished download of ligand.pdb_1289147580075038000.txt
dim. 07 nov. 2010 17:54:02 CET DrugDiscovery Finished download of MGLToolsPckgs_1.416_x86_64-pc-linux-gnu.zip
dim. 07 nov. 2010 17:47:52 CET DrugDiscovery Started download of LICENSES_1.414_x86_64-pc-linux-gnu
dim. 07 nov. 2010 17:47:53 CET DrugDiscovery Finished download of LICENSES_1.414_x86_64-pc-linux-gnu
MGLTools LICENSE AGREEMENTS:
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Certain pieces of software in this package provide their own licensing
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______________________________________________________________
|Packages | SOFTWARE LICENSES |
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Primary author: Nathan A. Baker <http://agave.wustl.edu/>
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Department of Biochemistry and Molecular Biophysics
Center for Computational Biology
Washington University in St. Louis
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documentation.
Copyright (c) 2002-2005. Washington University in St. Louis.
All Rights Reserved.
Copyright (c) 1999-2002. The Regents of the University of California.
Portions Copyright (c) 1995. Michael Holst.
This program is free software; you can redistribute it and/or modify it
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This program is distributed in the hope that it will be useful, but
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write to the Free Software Foundation, Inc., 59 Temple Place, Suite 330,
Boston, MA 02111-1307 USA
...
Edit : parti en erreur au bout de 3s :/
Faudra que je teste, mais dans les applications, je voie pas de références à ATI ...
Jack doit créer ce week-end le "class plan" pour que l'on puisse tester d'ici une à deux semaines l'application opencl (ATI/NVIDIA)...
http://boinc.drugdiscoveryathome.com/forum_thread.php?id=9&nowrap=true#2474 (http://boinc.drugdiscoveryathome.com/forum_thread.php?id=9&nowrap=true#2474)
<core_client_version>6.12.6</core_client_version>
<![CDATA[
<message>
- exit code 195 (0xc3)
</message>
<stderr_txt>
wrapper: starting
12:22:08 (3616): wrapper: running mdrun.exe (-v -x -c -o -e -cpi md.cpt -cpt 1 -deffnm md --device 0)
:-) G R O M A C S (-:
Groningen Machine for Chemical Simulation
:-) VERSION 4.0.99_development_20090421 (-:
Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
Copyright (c) 1991-2000, University of Groningen, The Netherlands.
Copyright (c) 2001-2008, The GROMACS development team,
check out http://www.gromacs.org for more information.
This program is free software; you can redistribute it and/or
modify it under the terms of the GNU General Public License
as published by the Free Software Foundation; either version 2
of the License, or (at your option) any later version.
:-) mdrun.exe (-:
Option Filename Type Description
------------------------------------------------------------
-s md.tpr Input Run input file: tpr tpb tpa
-o md.trr Output Full precision trajectory: trr trj cpt
-x md.xtc Output, Opt! Compressed trajectory (portable xdr format)
-cpi md.cpt Input, Opt! Checkpoint file
-cpo md.cpt Output, Opt. Checkpoint file
-c md.gro Output Structure file: gro g96 pdb
-e md.edr Output Energy file: edr ene
-g md.log Output Log file
-dgdl md.xvg Output, Opt. xvgr/xmgr file
-field md.xvg Output, Opt. xvgr/xmgr file
-table md.xvg Input, Opt. xvgr/xmgr file
-tablep md.xvg Input, Opt. xvgr/xmgr file
-tableb md.xvg Input, Opt. xvgr/xmgr file
-rerun md.xtc Input, Opt. Trajectory: xtc trr trj gro g96 pdb cpt
-tpi md.xvg Output, Opt. xvgr/xmgr file
-tpid md.xvg Output, Opt. xvgr/xmgr file
-ei md.edi Input, Opt. ED sampling input
-eo md.edo Output, Opt. ED sampling output
-j md.gct Input, Opt. General coupling stuff
-jo md.gct Output, Opt. General coupling stuff
-ffout md.xvg Output, Opt. xvgr/xmgr file
-devout md.xvg Output, Opt. xvgr/xmgr file
-runav md.xvg Output, Opt. xvgr/xmgr file
-px md.xvg Output, Opt. xvgr/xmgr file
-pf md.xvg Output, Opt. xvgr/xmgr file
-mtx md.mtx Output, Opt. Hessian matrix
-dn md.ndx Output, Opt. Index file
app exit status: 0xc000000d
12:22:37 (3616): called boinc_finish
**********
**********
Memory Leaks Detected!!!
Memory Statistics:
0 bytes in 0 Free Blocks.
1015 bytes in 7 Normal Blocks.
592 bytes in 3 CRT Blocks.
0 bytes in 0 Ignore Blocks.
0 bytes in 0 Client Blocks.
Largest number used: 6992 bytes.
Total allocations: 24503 bytes.
Dumping objects ->
{90} normal block at 0x02491D88, 71 bytes long.
Data: <-v -x -c -o -e -> 2D 76 20 2D 78 20 2D 63 20 2D 6F 20 2D 65 20 2D
{87} normal block at 0x02495500, 96 bytes long.
Data: <a -y out.7z Liga> 61 20 2D 79 20 6F 75 74 2E 37 7A 20 4C 69 67 61
{86} normal block at 0x02495230, 672 bytes long.
Data: < mdrun.ex> 00 00 00 00 CD CD CD CD 6D 64 72 75 6E 2E 65 78
{78} normal block at 0x02491A68, 84 bytes long.
Data: <<project_prefere> 3C 70 72 6F 6A 65 63 74 5F 70 72 65 66 65 72 65
c:\documents and settings\jshultz\my documents\visual studio 2008\projects\boinc\api\boinc_api.cpp(196) : {77} normal block at 0x02491A38, 4 bytes long.
Data: < > 00 00 1E 00
..\lib\parse.cpp(153) : {76} normal block at 0x024919B8, 84 bytes long.
Data: <<project_prefere> 3C 70 72 6F 6A 65 63 74 5F 70 72 65 66 65 72 65
{69} normal block at 0x02491940, 4 bytes long.
Data: < I > E8 14 49 02
Object dump complete.
</stderr_txt>
]]>
2784310 717861 21 Nov 2010 21:56:53 UTC 23 Nov 2010 17:34:01 UTC Error while computing 68,783.31 37.67 0.20 --- MDRUN CUDA OPENCL v0.03 (cuda_opencl)
lun. 29 nov. 2010 12:18:47 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 13:11:14 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 13:15:31 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 13:23:12 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 13:29:07 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 13:33:47 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 13:41:46 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 13:47:36 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 13:53:28 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 14:04:06 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 14:08:17 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 14:13:50 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 14:21:01 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 14:25:29 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 14:34:00 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 14:34:59 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 14:40:22 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 14:49:32 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 14:54:16 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 15:00:46 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 15:12:04 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 15:17:26 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 15:23:19 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 15:34:19 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 15:39:40 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 15:48:44 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 15:52:42 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 15:58:06 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 16:02:56 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 16:03:59 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 16:09:38 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 16:18:29 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 16:23:27 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 16:30:56 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 16:39:51 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 16:45:02 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 16:51:39 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 17:01:53 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 17:09:12 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 17:14:21 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 17:21:52 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 17:27:35 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 17:33:48 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 17:40:10 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 17:46:22 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 17:51:13 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 17:55:37 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 18:02:30 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 18:10:17 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 18:28:11 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 18:36:38 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 18:41:58 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 18:50:51 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 19:00:09 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 19:09:29 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 19:16:47 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 19:22:55 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
lun. 29 nov. 2010 19:31:05 CET | DrugDiscovery | Scheduler request completed: got 1 new tasks
c'était une GPU ?
:hyperbon: :hyperbon: :hyperbon:
toi t'as découvert une drogue...:chuidac: :D
... et ça donne quoi niveau stabilité maintenant. :??:comme d'hab' :spamafote:
comme d'hab' :spamafote:
Merci de l'info Pascal... ce sera donc sans moi. :/de rien Al' :jap:
toi t'as découvert une drogue...tu as dû lire "drugs", c'est un faux-ami :kookoo:
27 Sep 2011 6:24:46 UTC 27 Sep 2011 6:43:05 UTC Completed, waiting for validation 617.02 23.67 0.13 pending vina v1.12
27 Sep 2011 6:24:31 UTC 27 Sep 2011 6:40:41 UTC Completed, waiting for validation 939.39 16.09 0.09 pending vina v1.12
27 Sep 2011 6:37:57 UTC 27 Sep 2011 6:42:11 UTC Completed, waiting for validation 237.14 12.55 0.10 pending vina v1.12
merci fzs :kookoo:hello pascal
Results ready to send 0
Troooooooooop taaaaaaaaaard!!!Ca veut rien dire il y a encore du taf laisse les vannes ouvertes. :kookoo:
:/
2 Oct 2011 | 2:53:12 UTC 2 Oct 2011 | 3:58:53 UTC Terminé et validé 3,204.30 18.96 0.00 vina v1.12
2 Oct 2011 | 1:30:09 UTC 2 Oct 2011 | 2:53:25 UTC Terminé et validé 4,253.00 19.73 0.00 vina v1.12
J'ai plus de 100 UT comme cela : 0 credit accordé :/
Est-ce que je suis le seul dans ce cas ? :??:
3395216 901227 8 Oct 2011 | 8:55:22 UTC 8 Oct 2011 | 9:12:33 UTC Terminé et validé 999.62 8.81 0.00 vina v1.12
3395215 901226 8 Oct 2011 | 8:55:22 UTC 8 Oct 2011 | 9:36:10 UTC Terminé et validé 2,392.09 8.88 0.00 vina v1.12
3395194 901119 8 Oct 2011 | 8:30:42 UTC 8 Oct 2011 | 8:44:42 UTC Terminé et validé 600.36 9.51 0.00 vina v1.12
3395193 901117 8 Oct 2011 | 8:30:42 UTC 8 Oct 2011 | 8:41:42 UTC Terminé et validé 417.60 10.92 0.00 vina v1.12
3349883 893257 27 Sep 2011 | 14:45:52 UTC 27 Sep 2011 | 15:07:51 UTC Terminé et validé 197.63 11.04 0.08 vina v1.12
3 Feb 2014, 16:52:00 UTC 10 Feb 2014, 16:52:00 UTC En cours --- --- --- vina v1.12
Project restart
Hello everybody! I am trying to restart the project. Would be nice to get together again all people interested in it.
22 Dec 2016, 6:42:03 UTC 27 Dec 2016, 6:42:03 UTC In progress --- --- --- DrugDiscovery TEST short_app v3.00
x86_64-pc-linux-gnu
22 Dec 2016, 6:42:03 UTC 27 Dec 2016, 6:42:03 UTC In progress --- --- --- DrugDiscovery TEST short_app v3.00
x86_64-pc-linux-gnu
22 Dec 2016, 6:42:03 UTC 27 Dec 2016, 6:42:03 UTC In progress --- --- --- DrugDiscovery TEST short_app v3.00
x86_64-pc-linux-gnu
22 Dec 2016, 7:05:36 UTC 22 Dec 2016, 7:10:28 UTC Completed and validated 102.50 0.02 0.92 DrugDiscovery TEST short_app v3.00
windows_intelx86
22 Dec 2016, 7:05:36 UTC 22 Dec 2016, 7:10:28 UTC Completed and validated 102.69 0.02 0.92 DrugDiscovery TEST short_app v3.00
windows_intelx86
23 Dec 2016, 12:38:58 UTC 23 Dec 2016, 12:42:26 UTC Completed, waiting for validation 4.40 0.01 pending TEST dd_short_gmx v2.00
x86_64-pc-linux-gnu
Dear Community members, we are looking for volunteers with different language backgrounds for translation of the project-related texts. Please PM me.http://boinc.drugdiscoveryathome.com/forum_thread.php?id=2039&postid=4555#4555 (http://boinc.drugdiscoveryathome.com/forum_thread.php?id=2039&postid=4555#4555)
:hyperbon: :hyperbon: :hyperbon:C'est fait :jap:
Est-ce qu'un admin pourrait éditer le topic et retirer : [Projet suspendu] ?
Merci. :kookoo:
Apologise
Due to some fraud made by part of the team, Me and Goofyx decides to cancel our activity on this project and finish all cooperation with rest of the team.
So, apologise to all volunteers but we had lost half year of work here, and I'm afraid than you too :(
Apologise...
THIS IS OFFICIAL STATEMENT FROM ANDREY VORONKOV, Lead of DrugDiscovery@home project and former lead of SONM project.
Dear Community members, project SONM was started by me and Sergey Ponomarev during summer 2016. The initial idea of the project was to build it on BOINC platform and develop P2P BOINC technology. Therefore Krzysztof Piszczek and Krzysztof Faryna were invited to make both DrugDiscovery@home and SONM project. DrugDiscovery@home was supposed to be a prototype for SONM project. However, during interaction of our lead developer Krzysztof Piszczek and SONM CTO Sergey Ponomarev different views on technology have started to arise. Sergey Ponomarev has decided to avoid BOINC usage further. As a CEO I tried to unite the team, rather than identify the issue as soon as possible. That was my mistake. Early stage separation of team into two could be a solution. This has led to current team separation. I am convinced that team of Sergey Ponomarev, Alexey Antonov and other team members (russian part basically) can make a successful ICO and a valuable decentralised general-purpose computing platform SONM. Therefore I have signed an agreement with them, which upgrade our technological map and invite new members in the SONM platform.
Project DrugDiscovery@home exists since 2009. Until now the team of Krzysztof Piszczek and Krzysztof Faryna were the best BOINC administrators team, which was managing the project. However, as a CEO I did a mistake and invited the same team into two different projects, which raised issues with another part of the team in the second project. The second project, where our colleagues from Poland were involved was SONM.
Krzysztof Piszczek and Krzysztof Faryna were mostly involved in DrugDiscovery@home project and therefore are very welcome to proceed with its development. All rights on scripts, related to DrugDiscovery@home project are transferred by Sergey Ponomarev to the project DrugDiscovery@home and its team (Krzysztof Piszczek and Krzysztof Faryna). I am ready and happy to ask Krzysztof Piszczek and Krzysztof Faryna to continue their work on DrugDiscovery@home and ready to transfer to them a leading role in DrugDiscovery@home project instead of me.
All efforts and suggestions from BOINC and Blockchain communities to unite the team and prevent destruction of the projects are welcome!
12 Jul 2017, 1:08:46 UTC 12 Jul 2017, 4:46:40 UTC Completed and validated 33.95 29.75 0.25 smina_mol2 v0.04
x86_64-pc-linux-gnu
Running on 1 node with total 8 cores, 16 logical cores, 1 compatible GPU
Hardware detected:
CPU info:
Vendor: Intel
Brand: Intel(R) Xeon(R) CPU E5-2670 0 @ 2.60GHz
SIMD instructions most likely to fit this hardware: AVX_256
SIMD instructions selected at GROMACS compile time: SSE2
Hardware topology: Basic
GPU info:
Number of GPUs detected: 1
#0: NVIDIA GeForce GTX 1060 3GB, compute cap.: 6.1, ECC: no, stat: compatible
Compiled SIMD instructions: SSE2, GROMACS could use AVX_256 on this machine, which is better.
+-----------------------------------------------------------------------------+
| NVIDIA-SMI 375.66 Driver Version: 375.66 |
|-------------------------------+----------------------+----------------------+
| GPU Name Persistence-M| Bus-Id Disp.A | Volatile Uncorr. ECC |
| Fan Temp Perf Pwr:Usage/Cap| Memory-Usage | GPU-Util Compute M. |
|===============================+======================+======================|
| 0 GeForce GTX 106... Off | 0000:03:00.0 Off | N/A |
| 36% 51C P2 39W / 120W | 77MiB / 3012MiB | 30% Default |
+-------------------------------+----------------------+----------------------+
+-----------------------------------------------------------------------------+
| Processes: GPU Memory |
| GPU PID Type Process name Usage |
|=============================================================================|
| 0 28065 C gmx 75MiB |
+-----------------------------------------------------------------------------+
12565664 11649331 2718 18 Oct 2017, 20:09:10 UTC 19 Oct 2017, 3:39:32 UTC Terminé et validé 26,929.61 26,678.90 58,597.14 gromacs v0.23 (cuda23)
windows_x86_64
12421590 11650354 2718 18 Oct 2017, 12:25:51 UTC 18 Oct 2017, 20:08:58 UTC Terminé et validé 27,696.12 24,045.56 60,265.02 gromacs v0.23 (cuda23)
windows_x86_64
12276526 11651994 2718 18 Oct 2017, 1:17:33 UTC 18 Oct 2017, 15:01:37 UTC Terminé et validé 49,303.29 32,390.11 1,072,808.59 gromacs v0.23 (cuda23)
windows_x86_64
12255337 11708170 2718 18 Oct 2017, 1:17:33 UTC 18 Oct 2017, 11:50:47 UTC Terminé et validé 37,892.30 24,492.95 824,512.66 gromacs v0.23 (cuda23)
windows_x86_64
1 GPU user-selected for this run.
Mapping of GPU ID to the 1 PP rank in this node: 0
NOTE: GROMACS was configured without NVML support hence it can not exploit
application clocks of the detected Tesla K20m GPU to improve performance.
Recompile with the NVML library (compatible with the driver used) or set application clocks manually.
NOTE: Thread affinity setting failed. This can cause performance degradation.
If you think your settings are correct, ask on the gmx-users list.
Pour les erreurs 195 c'est un dll manquant:
"The program can't start because MSVCP110.dll is missing from your computer".
:kookoo:
...
ça explique la mauvaise occupation GPU...
Les crédits sont étranges !
État: Tous (353) · En cours (92) · Validation en attente (0) · Validation non concluante (0) · Valide (4) · Invalide (0) · Erreur (257)
Application: All (353) · gromacs (353) · smina_mol2 (0) · smina_pdbqt (0) · smina_sdf (0) · vina (0)
GROMACS version: VERSION 5.1.2
Precision: single
Memory model: 64 bit
MPI library: thread_mpi
OpenMP support: enabled (GMX_OPENMP_MAX_THREADS = 32)
GPU support: disabled
OpenCL support: disabled
invsqrt routine: gmx_software_invsqrt(x)
SIMD instructions: SSE2
FFT library: fftw-3.3.4-sse2-avx
RDTSCP usage: enabled
C++11 compilation: enabled
TNG support: enabled
Tracing support: disabled
Built on:
Built by: buildd@debian [CMAKE]
Build OS/arch: Linux x86_64
...
ce sont des Token de la blockchain Ethereum. J'ai installé Mist, j'ai entré le code du Token, il faut maintenant que ça se synchronise avec la blockchain, apparemment une quinzaine de Go à télécharger... to be continued :miam:ok donc je vais test de me faire un wallet pour ethereum puis je verai bien mais sa me parrai bizarre qu'il offre des Tokens gratuitement , je trouve sa louche j'espère qu'il ce cache pas derrière DrugDiscovery pour nous faire miner de la cryptomonai
Drugdiscovery Gpu part en erreur au bout de 0 secondes... il y a une biblio à charger ?
Merci d'avance pour la réponse.
:kookoo:
Drugdiscovery Gpu part en erreur au bout de 0 secondes... il y a une biblio à charger ?Sous Windows, le GPU doit être compatible CUDA 2.3 et le CPU doit accepter les instruction AVX256: https://boinc.drugdiscoveryathome.com/forum_thread.php?id=2108&postid=5001
Merci d'avance pour la réponse.
:kookoo:
<core_client_version>7.8.2</core_client_version>
<![CDATA[
<message>
(unknown error) - exit code -148 (0xffffff6c)
</message>
<stderr_txt>
21:43:48 (1380): wrapper (7.9.26016): starting
21:43:48 (1380): wrapper: running gmx.exe (mdrun -nt 1 -deffnm md -gpu_id 1)
can't run app: Accès refusé.
(0x5)
Error: command is '"gmx.exe" mdrun -nt 1 -deffnm md -gpu_id 1'
Error: exec_dir is ''
21:44:22 (1380): called boinc_finish(-148)
</stderr_txt>
]]>
Ton CPU ne supporte pas les instruction AVX :/Oui, y a pas mal de contraintes sur cette appli :/
fx8350 + gtx970, win64: temps cpu 31 909,26 crédits 49 555,46
E2670 + gtx1060, linux64: ------- 25 904,00 ------- 16 655,14