Application details for host 555946

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	42
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	149.39 GFLOPS
Average turnaround time	1.47 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	9
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	131.63 GFLOPS
Average turnaround time	2.21 days