Application details for host 551780

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	146
Max tasks per day	208
Number of tasks today	0
Consecutive valid tasks	79
Average processing rate	537.85 GFLOPS
Average turnaround time	0.18 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	355
Max tasks per day	139
Number of tasks today	0
Consecutive valid tasks	10
Average processing rate	481.44 GFLOPS
Average turnaround time	0.26 days