Message boards :
Number crunching :
how to get "Quantum Chemistry" tasks?
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Send message Joined: 1 Jan 15 Posts: 1166 Credit: 12,260,898,501 RAC: 1 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]()
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Right now, the Project Status Page shows 3 "unsent" and 25 "in progress" tasks for Quantum Chemistry. As I wanted to try such a task, I looked up the page for my personal settings; however, there is no way to choose "Quantum Chemistry", it's not listet there. What can I do in order to receive such a task? |
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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. |
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Send message Joined: 9 Dec 08 Posts: 1006 Credit: 5,068,599 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() |
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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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" " Perhaps you need to add permission to run the installer script <file> The attribute of the executable file avoids the need to explicitly call the shell (an external program for this project) |
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Send message Joined: 9 Dec 08 Posts: 1006 Credit: 5,068,599 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. BTW where do you find that xml? |
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Send message Joined: 18 Feb 16 Posts: 6 Credit: 1,121,331 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. 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.datreceived an error message - "Program dftd3 not found in path" |
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Send message Joined: 21 Mar 16 Posts: 513 Credit: 4,673,458,277 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]()
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Are these tasks AMD only or vise virsa? |
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Send message Joined: 18 Feb 16 Posts: 6 Credit: 1,121,331 RAC: 0 Level ![]() Scientific publications
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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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Send message Joined: 21 Mar 16 Posts: 513 Credit: 4,673,458,277 RAC: 0 Level ![]() Scientific publications ![]() ![]() ![]() ![]() ![]() ![]() ![]()
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AMD GPU? The page only specifies CPU requirement. |
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