Application details for host 562657

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	47
Max tasks per day	102
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,734.61 GFLOPS
Average turnaround time	0.20 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	83
Max tasks per day	129
Number of tasks today	2
Consecutive valid tasks	0
Average processing rate	1,822.31 GFLOPS
Average turnaround time	0.40 days