Application details for host 540128

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	767
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	989.60 GFLOPS
Average turnaround time	0.25 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	295
Max tasks per day	187
Number of tasks today	0
Consecutive valid tasks	57
Average processing rate	1,211.81 GFLOPS
Average turnaround time	0.22 days