can you run the nvidia control panel thing (NVIDIA X server settings) and
see it there and its temperature and such?
I've seen a similar problem with a GTX580 and upon further inspection the
problem was the memory. If you google OpenMM or SimTK and memcheck, you
should be able to find a GPU memory checking program. I would run that.
In my case on a GTX570 where amber was working fine, the memchecker found
no problems, and on the GTX580 it was riddled with broken memory sectors.
~Aron
On Fri, Oct 19, 2012 at 9:50 AM, Robert Crovella <RCrovella.nvidia.com>wrote:
> It probably is relevant. You should be able to "see" the GPU using lspci
> and also using a command which installs with the NVIDIA GPU driver:
>
> nvidia-smi -a
>
> The above command should report data on the installed GPUs. If those
> methods do not indicate the presence of the GTX580, then there is something
> amiss with it or with how it is installed in the system.
>
> Did you install the GTX580 card yourself, or is this system maintained by
> somebody else?
> If you have access to the system, you may want to power-cycle the system,
> and check the results of lspci and/or nvidia-smi after rebooting.
>
> -----Original Message-----
> From: Tomasz Borowski [mailto:tomasz.borowski74.gmail.com]
> Sent: Friday, October 19, 2012 3:14 AM
> To: amber.ambermd.org
> Subject: [AMBER] amber12 (pmemd.cuda) on GeForce GTX 580 ?
>
> Dear Amber users,
>
> I have a problem with getting pmemd.cuda working on GeForce GTX 580 card.
>
> With all the patches currently available applied to the code it compiles
> with no problems (gnu compiler, open suse 11.2, no MKL libs). During tests
> roughly half of the tests fail. However, the same binary code runs with no
> problems on another machine where I have GeForce GTX 285. The same driver
> and CUDA toolkit installed on the two machines. Does it mean the GTX 580 is
> faulty ?
>
> Maybe it could be of relevance, on the machine with GTX 580 I cannot get
> the info on the graphics card with the usual command:
> lspci | grep VGA
>
> could you, please, help ?
>
>
> all the best,
> Tomasz Borowski
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--
Aron Broom M.Sc
PhD Student
Department of Chemistry
University of Waterloo
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Received on Fri Oct 19 2012 - 08:00:04 PDT
