Application details for host 624457

ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 9
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 7,408.80 GFLOPS
Average turnaround time 2.41 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 28
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 36,041.74 GFLOPS
Average turnaround time 0.37 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 11,737.42 GFLOPS
Average turnaround time 2.99 days
ATMML: Free energy with neural networks 1.02 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 3,697.16 GFLOPS
Average turnaround time 3.14 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 5
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 11,001.49 GFLOPS
Average turnaround time 1.71 days
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