Application details for host 533460

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 5
Max tasks per day 128
Number of tasks today 7
Consecutive valid tasks 0
Average processing rate 2,205.73 GFLOPS
Average turnaround time 0.43 days
Show active versions

©2026 Universitat Pompeu Fabra