Application details for host 607775

ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 125
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 7
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 73,309.97 GFLOPS
Average turnaround time 1.17 days
ATMML: Free energy with neural networks 1.01 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 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 4
Max tasks per day 134
Number of tasks today 4
Consecutive valid tasks 4
Average processing rate 561,019.61 GFLOPS
Average turnaround time 0.06 days
Show all versions

©2026 Universitat Pompeu Fabra