Application details for host 521266

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed	437
Max tasks per day	80
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	2,648.00 GFLOPS
Average turnaround time	0.52 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed	3
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	429.02 GFLOPS
Average turnaround time	4.86 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average turnaround time	0.00 days