Application details for host 630340

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 89
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 631,421.79 GFLOPS
Average turnaround time 0.06 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 90,712.16 GFLOPS
Average turnaround time 0.18 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 7
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 92,471.42 GFLOPS
Average turnaround time 0.54 days
Show active versions

©2025 Universitat Pompeu Fabra