Application details for host 529055

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 37
Max tasks per day 128
Number of tasks today 1
Consecutive valid tasks 0
Average processing rate 704.22 GFLOPS
Average turnaround time 0.21 days
Show active versions

©2025 Universitat Pompeu Fabra