Application details for host 528337

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	33
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	2,491.63 GFLOPS
Average turnaround time	2.67 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	1
Max tasks per day	121
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	4,069.19 GFLOPS
Average turnaround time	4.83 days