Message boards : Number crunching : how to get "Quantum Chemistry" tasks?
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Erich56 Send message Joined: 1 Jan 15 Posts: 1132 Credit: 10,205,482,676 RAC: 29,855,510 Level  Scientific publications      | |
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Right now, the Project Status Page shows 3 "unsent" and 25 "in progress" tasks for Quantum Chemistry. | |
ID: 47975 | Rating: 0 | rate:
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Betting Slip Send message Joined: 5 Jan 09 Posts: 670 Credit: 2,498,095,550 RAC: 0 Level  Scientific publications  | |
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You can't, although they show up as work I'm pretty sure they're being tested in house. | |
| ID: 47977 | Rating: 0 | rate:
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Toni Volunteer moderator Project administrator Project developer Project tester Project scientist Send message Joined: 9 Dec 08 Posts: 1006 Credit: 5,068,599 RAC: 0 Level  Scientific publications | |
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You need to accept beta work, and have a linux machine (for now). WUs are few and just for testing, so no credits yet. They are experimental so requirements will change in the future. The fact that they do not show up in the web summary doesn't matter. | |
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Sergey Kovalchuk Send message Joined: 18 Feb 16 Posts: 6 Credit: 1,121,331 RAC: 0 Level  Scientific publications  | |
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Error " Please run using "bash" or "sh", but not "." or "source" " <file> The attribute of the executable file avoids the need to explicitly call the shell (an external program for this project) | |
| ID: 47988 | Rating: 0 | rate:
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Toni Volunteer moderator Project administrator Project developer Project tester Project scientist Send message Joined: 9 Dec 08 Posts: 1006 Credit: 5,068,599 RAC: 0 Level Scientific publications | |
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Thanks... unfortunately that does not seem to be the problem. The installer works, it's the next step which fails and (as usual with boinc) there is no indication why. | |
| ID: 47989 | Rating: 0 | rate:
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Sergey Kovalchuk Send message Joined: 18 Feb 16 Posts: 6 Credit: 1,121,331 RAC: 0 Level Scientific publications | |
Thanks... unfortunately that does not seem to be the problem. The installer works, it's the next step which fails and (as usual with boinc) there is no indication why. I just have a problem with running the installer Until the second stage (the launch of the payload - the psi4 application) it does not reach BTW where do you find that xml? This from client_state.xml - description of applications and files for the project BTW. The previous version of the application (with deploy.py) behaved very oddly: about 2.5 minutes consumed about 800 MB of memory (+ 1.5GB virtual) and successfully restarted itself again. And so before the task can be canceled on the server UPD manually started the payload $ www.gpugrid.net/psi4conda/bin/psi4 -n 4 a7-TONI_QC301-0-input output.dat received an error message - "Program dftd3 not found in path" | |
| ID: 47990 | Rating: 0 | rate:
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PappaLitto  Send message Joined: 21 Mar 16 Posts: 511 Credit: 4,672,242,755 RAC: 0 Level  Scientific publications | |
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Are these tasks AMD only or vise virsa? | |
| ID: 47991 | Rating: 0 | rate:
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Sergey Kovalchuk Send message Joined: 18 Feb 16 Posts: 6 Credit: 1,121,331 RAC: 0 Level Scientific publications | |
Are these tasks AMD only or vise virsa? Linux running on an AMD x86_64 or Intel EM64T CPU See http://www.gpugrid.net/apps.php | |
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PappaLitto Send message Joined: 21 Mar 16 Posts: 511 Credit: 4,672,242,755 RAC: 0 Level Scientific publications | |
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AMD GPU? The page only specifies CPU requirement. | |
| ID: 47993 | Rating: 0 | rate:
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Message boards : Number crunching : how to get "Quantum Chemistry" tasks?
