Project: 2620 (Run 66, Clone 92, Gen 37)
Posted: Tue Sep 09, 2008 6:32 am
I was getting great progress from this WU when it just froze up which I didn't notice for almost an hour. I restarted the client to no avail. I then deleted the WU core and all logs and guess what the client picked up the same exact WU and had no progress at all this time. There aren't any error codes noted in the logs just stops at this point. Nothing has changed on my end. It is maxing out it's assigned core. I'm not overclocking on the CPU. I have 4GB of memory between this classic uni-processor client and a GPU client. I am using GET and SET Affinity to seperate the two clients and their respective cores. I've not had any troubles thus far until now. Now what?
06:08:44] Folding@Home Gromacs Core
[06:08:44] Version 1.90 (March 8, 2006)
[06:08:44]
[06:08:44] Preparing to commence simulation
[06:08:44] - Looking at optimizations...
[06:08:44] - Created dyn
[06:08:44] - Files status OK
[06:08:48] - Expanded 3636088 -> 18750173 (decompressed 515.6 percent)
[06:08:48] - Starting from initial work packet
[06:08:48]
[06:08:48] Project: 2620 (Run 66, Clone 92, Gen 37)
[06:08:48]
[06:08:48] Assembly optimizations on if available.
[06:08:48] Entering M.D.
[06:08:55] Protein: p2620_p1475_tet1_03_1 t= 20000.00000
[06:08:55]
[06:08:55] Writing local files
06:08:44] Folding@Home Gromacs Core
[06:08:44] Version 1.90 (March 8, 2006)
[06:08:44]
[06:08:44] Preparing to commence simulation
[06:08:44] - Looking at optimizations...
[06:08:44] - Created dyn
[06:08:44] - Files status OK
[06:08:48] - Expanded 3636088 -> 18750173 (decompressed 515.6 percent)
[06:08:48] - Starting from initial work packet
[06:08:48]
[06:08:48] Project: 2620 (Run 66, Clone 92, Gen 37)
[06:08:48]
[06:08:48] Assembly optimizations on if available.
[06:08:48] Entering M.D.
[06:08:55] Protein: p2620_p1475_tet1_03_1 t= 20000.00000
[06:08:55]
[06:08:55] Writing local files