Application details for host 554531

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	208
Max tasks per day	113
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	906.12 GFLOPS
Average turnaround time	0.90 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	213
Max tasks per day	235
Number of tasks today	0
Consecutive valid tasks	105
Average processing rate	983.00 GFLOPS
Average turnaround time	0.32 days