Application details for host 593180

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 76
Max tasks per day 218
Number of tasks today 0
Consecutive valid tasks 88
Average processing rate 766.41 GFLOPS
Average turnaround time 0.09 days
Show all versions

©2025 Universitat Pompeu Fabra