Application details for host 530539

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 85
Max tasks per day 58
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 942.31 GFLOPS
Average turnaround time 0.12 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 705.29 GFLOPS
Average turnaround time 0.08 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 21,698.11 GFLOPS
Average turnaround time 0.97 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 56
Max tasks per day 139
Number of tasks today 0
Consecutive valid tasks 9
Average processing rate 73,213.72 GFLOPS
Average turnaround time 0.36 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 102
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 6
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 72,465.87 GFLOPS
Average turnaround time 0.19 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 5
Max tasks per day 63
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 36,976.15 GFLOPS
Average turnaround time 0.39 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1434
Max tasks per day 234
Number of tasks today 0
Consecutive valid tasks 104
Average processing rate 690,858.49 GFLOPS
Average turnaround time 0.05 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 124,898.06 GFLOPS
Average turnaround time 0.43 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 83
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 82,323.61 GFLOPS
Average turnaround time 0.24 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 15
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 32,648.69 GFLOPS
Average turnaround time 0.41 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 26
Max tasks per day 156
Number of tasks today 0
Consecutive valid tasks 26
Average processing rate 92,751.98 GFLOPS
Average turnaround time 0.20 days
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