Application details for host 559103

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	49
Max tasks per day	116
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,496.92 GFLOPS
Average turnaround time	0.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	43
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	1,416.41 GFLOPS
Average turnaround time	0.45 days