Application details for host 561733

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	62
Max tasks per day	105
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	305.63 GFLOPS
Average turnaround time	0.53 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	273
Max tasks per day	123
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	274.86 GFLOPS
Average turnaround time	1.01 days