Application details for host 533535

ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 139,189.44 GFLOPS
Average turnaround time 2.65 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 73,245.82 GFLOPS
Average turnaround time 3.25 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 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
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 187,587.90 GFLOPS
Average turnaround time 4.19 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 7
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 108,895.82 GFLOPS
Average turnaround time 0.38 days
ATMML: Free energy with neural networks 1.02 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 151,664.43 GFLOPS
Average turnaround time 0.78 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 87,198.67 GFLOPS
Average turnaround time 2.71 days
Show all versions

©2025 Universitat Pompeu Fabra