/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, by the GROMACS development team, led by
* Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
* and including many others, as listed in the AUTHORS file in the
* top-level source directory and at http://www.gromacs.org.
t->nb_k[iloc].closeTimingRegion(stream);
}
-#if (defined(WIN32) || defined( _WIN32 ))
- /* Windows: force flushing WDDM queue */
- stat = cudaStreamQuery(stream);
-#endif
+ if (GMX_NATIVE_WINDOWS)
+ {
+ /* Windows: force flushing WDDM queue */
+ cudaStreamQuery(stream);
+ }
}
/*! Calculates the amount of shared memory required by the CUDA kernel in use. */
timer->closeTimingRegion(stream);
}
-#if (defined(WIN32) || defined( _WIN32 ))
- /* Windows: force flushing WDDM queue */
- stat = cudaStreamQuery(stream);
-#endif
+ if (GMX_NATIVE_WINDOWS)
+ {
+ /* Windows: force flushing WDDM queue */
+ cudaStreamQuery(stream);
+ }
}
void nbnxn_gpu_launch_cpyback(gmx_nbnxn_cuda_t *nb,