Application details for host 627437

ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 6
Max tasks per day 119
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 81,959.23 GFLOPS
Average turnaround time 1.68 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 289
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 258,976.76 GFLOPS
Average turnaround time 0.21 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 65,467.68 GFLOPS
Average turnaround time 1.01 days
ACEMD 3: molecular dynamics simulations for GPUs 2.34 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 2,511,617.54 GFLOPS
Average turnaround time 0.84 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 19
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 37,370.87 GFLOPS
Average turnaround time 1.34 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 4
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 19,526.32 GFLOPS
Average turnaround time 1.14 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 32,789.23 GFLOPS
Average turnaround time 0.65 days
Show active versions

©2025 Universitat Pompeu Fabra