--- benchmarks/README 2011/10/29 17:06:10 1577 +++ benchmarks/README 2012/06/27 12:48:08 1932 @@ -36,14 +36,15 @@ To run a benchmark, use the command - % ./scripts/run-one.sh bmark nruns nprocs + % ./scripts/run-one.sh bmark nruns nprocs nworkers from the root of the benchmark tree. The command-line arguments are - bmark -- the name of the benchmark program (i.e., its directory name) - nruns -- the number of runs of each instance - nprocs -- the maximum number of processors for the parallel versions; - specifying 0 will omit the parallel tests. + bmark -- the name of the benchmark program (i.e., its directory name) + nruns -- the number of runs of each instance + nprocs -- the maximum number of processors for the parallel versions; + specifying 0 will omit the parallel tests. + nworkers -- max number of workers/CU for GPU version (0 means no GPU run) Running this script will produce two files.
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The output has ended thus: er of workers/CU for GPU version (0 means no GPU run) Running this script will produce two files.