Application details for host 562304

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	20
Max tasks per day	150
Number of tasks today	0
Consecutive valid tasks	20
Average processing rate	3,472.64 GFLOPS
Average turnaround time	0.08 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	13
Max tasks per day	143
Number of tasks today	13
Consecutive valid tasks	13
Average processing rate	3,298.20 GFLOPS
Average turnaround time	0.03 days