Application details for host 555592

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	3
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	948.84 GFLOPS
Average turnaround time	3.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	21
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,252.55 GFLOPS
Average turnaround time	0.51 days