Application details for host 564503

ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 214.66 GFLOPS
Average turnaround time 2.83 days
Show all versions

©2026 Universitat Pompeu Fabra