Application details for host 526543

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 739
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 683.59 GFLOPS
Average turnaround time 0.64 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 388
Max tasks per day 177
Number of tasks today 0
Consecutive valid tasks 47
Average processing rate 1,065.09 GFLOPS
Average turnaround time 0.30 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 2,065.95 GFLOPS
Average turnaround time 2.60 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 7
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 48,981.78 GFLOPS
Average turnaround time 2.49 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 251
Max tasks per day 160
Number of tasks today 0
Consecutive valid tasks 30
Average processing rate 176,023.62 GFLOPS
Average turnaround time 0.22 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
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
Show active versions

©2026 Universitat Pompeu Fabra