Application details for host 553781

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 222
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 2,741.77 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 915
Max tasks per day 925
Number of tasks today 29
Consecutive valid tasks 796
Average processing rate 2,836.32 GFLOPS
Average turnaround time 0.03 days
Show active versions

©2026 Universitat Pompeu Fabra