Application details for host 463199

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 53
Max tasks per day 189
Number of tasks today 0
Consecutive valid tasks 59
Average processing rate 1,262.95 GFLOPS
Average turnaround time 0.11 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 328
Max tasks per day 458
Number of tasks today 0
Consecutive valid tasks 328
Average processing rate 240,392.35 GFLOPS
Average turnaround time 0.05 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 18
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 37,590.16 GFLOPS
Average turnaround time 0.57 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 25,419.97 GFLOPS
Average turnaround time 2.84 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 35,918.31 GFLOPS
Average turnaround time 0.34 days
Show all versions

©2025 Universitat Pompeu Fabra