Application details for host 601478

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 31
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 181.81 GFLOPS
Average turnaround time 1.13 days
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