Application details for host 518188

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 52
Max tasks per day 157
Number of tasks today 0
Consecutive valid tasks 27
Average processing rate 218.65 GFLOPS
Average turnaround time 0.62 days
Show active versions

©2026 Universitat Pompeu Fabra