Application details for host 590306

ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101)
Number of tasks completed 0
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average turnaround time 0.00 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed 17
Max tasks per day 140
Number of tasks today 0
Consecutive valid tasks 10
Average processing rate 3,269.23 GFLOPS
Average turnaround time 0.99 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 31
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 40,819.93 GFLOPS
Average turnaround time 0.16 days
ATMbeta: Free energy calculations of protein-ligand binding 1.00 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Show active versions

©2026 Universitat Pompeu Fabra