Application details for host 523339

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	332
Max tasks per day	127
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,059.66 GFLOPS
Average turnaround time	0.15 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	2
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	175.28 GFLOPS
Average turnaround time	2.67 days