Application details for host 628367

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 1
Consecutive valid tasks 1
Average processing rate 269,753.86 GFLOPS
Average turnaround time 0.06 days
Show all versions

©2026 Universitat Pompeu Fabra