Application details for host 608945

ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 17
Max tasks per day 147
Number of tasks today 0
Consecutive valid tasks 17
Average processing rate 87,075.85 GFLOPS
Average turnaround time 0.48 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 28
Max tasks per day 158
Number of tasks today 0
Consecutive valid tasks 28
Average processing rate 107,415.14 GFLOPS
Average turnaround time 0.28 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 143,799.08 GFLOPS
Average turnaround time 0.09 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 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 95,469.27 GFLOPS
Average turnaround time 0.13 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 36
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 43,140.79 GFLOPS
Average turnaround time 1.00 days
Show all versions

©2025 Universitat Pompeu Fabra