Application details for host 561928

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 3,661.56 GFLOPS
Average turnaround time 0.02 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 637
Max tasks per day 776
Number of tasks today 19
Consecutive valid tasks 646
Average processing rate 3,236.27 GFLOPS
Average turnaround time 0.04 days
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