Application details for host 596504

ACEMD 3: molecular dynamics simulations for GPUs 2.21 x86_64-pc-linux-gnu (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 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 125
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 111
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
Show all versions

©2025 Universitat Pompeu Fabra