acemd_6.67_windows_intelx86__cuda23.exe has encountered a problem...

Author	Message
tomba Send message Joined: 21 Feb 09 Posts: 497 Credit: 700,690,702 RAC: 0 Level Scientific publications	Message 12058 - Posted: 23 Aug 2009, 13:06:34 UTC In the past few weeks I've seen a couple of these: About 30 minutes ago they become persistent. The processing WU and three spares failed, one after the other. Another four downloaded; they failed too. I detached and reattached. Same. I migrated from BOINC 6.5.0 to 6.6.36. Same. My GPU is now asleep. Help! Tom XP Pro, 9600GSO ID: 12058 · Rating: 0 · rate: / Reply Quote

tomba Send message Joined: 21 Feb 09 Posts: 497 Credit: 700,690,702 RAC: 0 Level Scientific publications	Message 12131 - Posted: 26 Aug 2009, 14:24:13 UTC - in response to Message 12058. Well - 108 views but no help forthcoming... It just happened again. The four WUs failed one after the other, and I'm now told "Full-atom molecular dynamics on Cell processor is not available for your type of computer." My GPU is happily processing a SETI CUDA WU, so I'm really confused. Anyone?? Tom ID: 12131 · Rating: 0 · rate: / Reply Quote

zpm Send message Joined: 2 Mar 09 Posts: 159 Credit: 13,639,818 RAC: 0 Level Scientific publications	Message 12137 - Posted: 26 Aug 2009, 21:33:33 UTC - in response to Message 12131. Last modified: 26 Aug 2009, 21:39:45 UTC hmm... wait one. ok, 6.67 is a test version for the new 190.38-62 drivers. are you running 190.38+? sry i didn't see this earlier, but next time, please post in the gpu crunching threads area... we will help. ID: 12137 · Rating: 0 · rate: / Reply Quote

tomba Send message Joined: 21 Feb 09 Posts: 497 Credit: 700,690,702 RAC: 0 Level Scientific publications	Message 12154 - Posted: 27 Aug 2009, 16:28:06 UTC - in response to Message 12137. are you running 190.38+? When I saw your post (thank you!!) I was running 190.38. I went to the XFX site and downloaded and installed 190.62. Nothing happened when I rebooted so I detached and started GPUGRID again. It failed immediately with the same "we are sorry..." problem. SETI CUDA is ticking over nicely @ 13 mins/WU... sry i didn't see this earlier, but next time, please post in the gpu crunching threads area... we will help. OK. Thanks again, Tom ID: 12154 · Rating: 0 · rate: / Reply Quote

MarkJ Volunteer moderator Volunteer tester Send message Joined: 24 Dec 08 Posts: 738 Credit: 200,909,904 RAC: 0 Level Scientific publications	Message 12530 - Posted: 17 Sep 2009, 12:34:07 UTC - in response to Message 12131. Well - 108 views but no help forthcoming... It just happened again. The four WUs failed one after the other, and I'm now told "Full-atom molecular dynamics on Cell processor is not available for your type of computer." My GPU is happily processing a SETI CUDA WU, so I'm really confused. Anyone?? Tom Seti doesn't stress your GPU nearly as much as GPUgrid does. Which of your two machines are we talking about? I notice one card only has 384Mb of RAM which might have something to do with it. BOINC blog ID: 12530 · Rating: 0 · rate: / Reply Quote