Application details for host 569695

ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	378
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	1,404.54 GFLOPS
Average turnaround time	0.09 days
ACEMD 3: molecular dynamics simulations for GPUs 2.12 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	2
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	316.72 GFLOPS
Average turnaround time	0.19 days