Advanced search

Message boards : Server and website : 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
Lys
Scientific publications
watwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwat
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

tomba
Send message
Joined: 21 Feb 09
Posts: 497
Credit: 700,690,702
RAC: 0
Level
Lys
Scientific publications
watwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwat
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

zpm
Avatar
Send message
Joined: 2 Mar 09
Posts: 159
Credit: 13,639,818
RAC: 0
Level
Pro
Scientific publications
watwatwatwatwatwatwatwatwatwat
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.

tomba
Send message
Joined: 21 Feb 09
Posts: 497
Credit: 700,690,702
RAC: 0
Level
Lys
Scientific publications
watwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwat
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

Profile MarkJ
Volunteer moderator
Project tester
Volunteer tester
Send message
Joined: 24 Dec 08
Posts: 730
Credit: 196,835,345
RAC: 536
Level
Ile
Scientific publications
watwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwat
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

Post to thread

Message boards : Server and website : acemd_6.67_windows_intelx86__cuda23.exe has encountered a problem...