Application details for host 527082

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 2164
Max tasks per day 81
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 885.60 GFLOPS
Average turnaround time 0.16 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 959
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 937.04 GFLOPS
Average turnaround time 0.24 days
Show active versions

©2026 Universitat Pompeu Fabra