Hi Fernando,
> I've been running the test for cuda version of Amber 12. First 28 test
> passed without problems but in this one:
>
> cd myoglobin/ && ./Run_md_myoglobin_igb8 SPDP
> /opt/amber12//include/netcdf.mod
>
> test has been running constantly. I have to force the exit after 2
> days. Is this test a time consuming test and takes a long time to pass
> it or it could exist a problem in my configuration?
This is very strange. This test should only take a few seconds at most so something is weird. Can you take a look at the output file: $AMBERHOME/test/cuda/myoglobin/myoglobin_md_igb8.out and attach it to an email so we can see where it got to.
Could you also provide some details about your system. The GPUs installed, the compilers you used (gcc, gfortran, nvcc) and the versions. This will help debug what is going on.
All the best
Ross
/\
\/
|\oss Walker
---------------------------------------------------------
| Assistant Research Professor |
| San Diego Supercomputer Center |
| Adjunct Assistant Professor |
| Dept. of Chemistry and Biochemistry |
| University of California San Diego |
| NVIDIA Fellow |
|
http://www.rosswalker.co.uk |
http://www.wmd-lab.org/ |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
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Received on Wed May 16 2012 - 08:30:05 PDT
