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ThunderRd's AOA FOLDING@HOME Team Where Protein Acrobats gather to change the world! |
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The Gromac core I'm currently on is using 100mb whioch is higher than I've seen for a while. |
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If you are set to allow big units, you'll get proteins that take over 100 meg of memory, but those are the ones that have big points attached to them. |
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It is the QMD core (fahcore_96) units that munch up shed loads of ram. Thankfully i havent had two at once yet on the ht p4, there 400 odd points a piece and run quite quickly especially when they converge ![]() |
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This gets even better, I rebooted my system a while ago, and noticed that when it restarted the instance, it was supposed to start at step 4 ... but jumped to step 20!! It may be screwy, but I don't want to delete it. I'm going to let it finish.
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