Application details for host 565402

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 4
Max tasks per day 147
Number of tasks today 0
Consecutive valid tasks 17
Average processing rate 11,926.00 GFLOPS
Average turnaround time 0.01 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 23
Max tasks per day 143
Number of tasks today 0
Consecutive valid tasks 13
Average processing rate 99,180.02 GFLOPS
Average turnaround time 0.19 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 123
Max tasks per day 253
Number of tasks today 0
Consecutive valid tasks 123
Average processing rate 171,628.75 GFLOPS
Average turnaround time 0.18 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 9
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 113,031.89 GFLOPS
Average turnaround time 0.17 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 428
Max tasks per day 147
Number of tasks today 0
Consecutive valid tasks 17
Average processing rate 59,556.31 GFLOPS
Average turnaround time 0.53 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 80
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 55,947.47 GFLOPS
Average turnaround time 0.50 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 22
Max tasks per day 127
Number of tasks today 1
Consecutive valid tasks 0
Average processing rate 76,798.65 GFLOPS
Average turnaround time 0.46 days
Show all versions

©2025 Universitat Pompeu Fabra