FATAL ERROR CUDA error during equilibration using NAMD

From: Abraham A. Gutierrez Hernandez (ghaa_ff_at_uaem.mx)
Date: Tue Aug 30 2016 - 18:27:38 CDT

I am a starter in this stuff, I´ve been trying to minimize a protein, but
in the process an error appears:

FATAL ERROR: CUDA error in cuda_check_remote_progress on Pe 0
(localhost.localdomain): the launch timed out and was terminated.

I searched the error in some forums but I don´t know if it´s about the
script parameters or the error is in the computer.

Hope you can help me,


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