Application details for host 517988

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	64
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	50.52 GFLOPS
Average turnaround time	2.16 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	12
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	9
Average processing rate	63.33 GFLOPS
Average turnaround time	2.11 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
Number of tasks completed	0
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days