Application details for host 555795

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	72
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	314.41 GFLOPS
Average turnaround time	1.03 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	149
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	335.66 GFLOPS
Average turnaround time	0.72 days