Application details for host 523804

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 7639
Max tasks per day 1422
Number of tasks today 0
Consecutive valid tasks 1293
Average processing rate 3,346.35 GFLOPS
Average turnaround time 0.28 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 16
Max tasks per day 146
Number of tasks today 0
Consecutive valid tasks 16
Average processing rate 2,740.23 GFLOPS
Average turnaround time 0.11 days
Show active versions

©2026 Universitat Pompeu Fabra