Hi all, I am running a GPU-accelerated test (GMX 5.0.5) and, after about 60K steps of what seems to be a huge speed-up, I get the error from the subject with the following comment: "unspecified launch failure."
This is on an 8-core (16-thread) Intel CPU and two Tesla cards. The run command is: mdrun -ntomp 4 <file directives> I saw some previous messages on this error, but not sure there's a solution. Any thoughts? I will provide any additional info as needed. If there are additional options necessary to debug etc, could you provide the exact command line? Thanks, Alex -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
