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Thread Status: Active Total posts in this thread: 22
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gomeyer
Senior Cruncher USA Joined: Jul 11, 2008 Post Count: 161 Status: Offline Project Badges: ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
99% is 1% less from 100%... how useful is that ;? . . . True enough, although this has never been an issue before. I think more to the point is that these WUs are simply using too much memory. ![]() |
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Former Member
Cruncher Joined: May 22, 2018 Post Count: 0 Status: Offline |
Well, I've hinted you [and any other reader] to what you can do to stop the freezing [during system in use] when the subjected molecule/compound simply demands a bigger model space, over which there's little control... automatically pause tasks/cores instead of you doing the manual core on / off switching. The very reason these client functions were implemented, so you don't have to manage hand on or get annoyed/frustrated/irritated, when choosing to crunch during system use and tasks falling over.
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