Application details for host 514310

ACEMD 3: molecular dynamics simulations for GPUs 2.06 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	1
Max tasks per day	31
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	260.51 GFLOPS
Average turnaround time	0.82 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	1
Max tasks per day	31
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	172.13 GFLOPS
Average turnaround time	1.03 days