Application details for host 558378

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	54
Max tasks per day	118
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,927.97 GFLOPS
Average turnaround time	0.19 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	0
Max tasks per day	120
Number of tasks today	10
Consecutive valid tasks	0
Average turnaround time	0.00 days