Application details for host 603426

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 963.13 GFLOPS
Average turnaround time 0.11 days
Show all versions

©2025 Universitat Pompeu Fabra