Application details for host 615863

ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 114
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 181,170.28 GFLOPS
Average turnaround time 0.07 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 124
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 9,439.57 GFLOPS
Average turnaround time 3.12 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed 12
Max tasks per day 142
Number of tasks today 0
Consecutive valid tasks 12
Average processing rate 7,629.71 GFLOPS
Average turnaround time 2.01 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 124
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 118
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 11,175.61 GFLOPS
Average turnaround time 1.19 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 18
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 73,862.57 GFLOPS
Average turnaround time 1.42 days
Show active versions

©2026 Universitat Pompeu Fabra