Application details for host 566602

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 262,619.28 GFLOPS
Average turnaround time 1.72 days
Show all versions

©2025 Universitat Pompeu Fabra