Application details for host 605204

ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 6
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 65,944.76 GFLOPS
Average turnaround time 1.76 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 13
Max tasks per day 143
Number of tasks today 0
Consecutive valid tasks 13
Average processing rate 63,776.81 GFLOPS
Average turnaround time 1.46 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 6
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 82,636.06 GFLOPS
Average turnaround time 1.05 days
ATM: Free energy calculations of protein-ligand binding 1.16 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 68,828.70 GFLOPS
Average turnaround time 0.96 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 217,092.12 GFLOPS
Average turnaround time 3.76 days
Show all versions

©2025 Universitat Pompeu Fabra