Application details for host 519519

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 14
Max tasks per day 44
Number of tasks today 0
Consecutive valid tasks 14
Average processing rate 300.58 GFLOPS
Average turnaround time 0.32 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 6
Max tasks per day 136
Number of tasks today 4
Consecutive valid tasks 6
Average processing rate 1,770.21 GFLOPS
Average turnaround time 0.25 days
Show active versions

©2026 Universitat Pompeu Fabra