Application details for host 546331

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 30
Max tasks per day 160
Number of tasks today 0
Consecutive valid tasks 30
Average processing rate 173.04 GFLOPS
Average turnaround time 1.63 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 44
Max tasks per day 174
Number of tasks today 0
Consecutive valid tasks 44
Average processing rate 132.58 GFLOPS
Average turnaround time 1.67 days
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