Application details for host 601282

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 13
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 20.16 GFLOPS
Average turnaround time 4.72 days
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