Re: [AMBER] GPU kernel error

From: Scott Le Grand <varelse2005.gmail.com>
Date: Fri, 15 Jun 2012 05:22:07 -0700

What drivers/toolkit?
On Jun 15, 2012 3:01 AM, "Fernando Martín García" <fmgarcia.cbm.uam.es>
wrote:

> Hello,
>
> We are in some trouble with with the execution of pmemd.cuda. We have
> installed Amber12 in a CentOS 6 machine with two M2090. All test worked
> fine, but when we run a MD, we have next error after 4000 steps of
> 10000:
>
> Message from syslogd.francio at Jun 15 11:32:31 ...
> kernel:Stack:
>
> Message from syslogd.francio at Jun 15 11:32:31 ...
> kernel:Call Trace:
>
> Message from syslogd.francio at Jun 15 11:32:31 ...
> kernel:Code: c0 00 00 00 02 74 11 48 c7 c7 50 b5 aa a0 e8 a4 00 6b 00
> e8 6a 36 6e 00 b8 00 00 00 00 eb 12 89 c0 ba 01 00 00 00 d3 e2 85 14 87
> <0f> 95 c0 0f b6 c0 48 83 c5 08 5b c3 41 55 41 54 53 48 89 fb 49
>
> have any idea where could it be the problem?
>
> Thank you
>
> Best regards,
> --
> ==============================================
> Fernando Martín García
> Molecular Modelling Group - Lab 312.1
> Molecular Biology Center "Severo Ochoa"
> C/ NICOLáS CABRERA, 5.
> UAM University. Cantoblanco, 28049 Madrid. Spain.
> TEL: (+34) 91-196-4662 FAX: (+34) 91-196-4420
> Web: http://fertoledo.wordpress.com/
> ==============================================
>
>
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>
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Received on Fri Jun 15 2012 - 05:30:05 PDT
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