Application details for host 604621

ACEMD 3: molecular dynamics simulations for GPUs 2.20 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 134.12 GFLOPS
Average turnaround time 1.95 days
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 6
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 27,216.27 GFLOPS
Average turnaround time 1.05 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 9,798.14 GFLOPS
Average turnaround time 1.18 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 88
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 47,762.68 GFLOPS
Average turnaround time 0.43 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2
Max tasks per day 3
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 47,434.10 GFLOPS
Average turnaround time 0.61 days
ACEMD 3: molecular dynamics simulations for GPUs 2.23 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 125
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 11
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 30,278.39 GFLOPS
Average turnaround time 1.33 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 129
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 14
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 15,510.80 GFLOPS
Average turnaround time 2.69 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 419
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 286,381.07 GFLOPS
Average turnaround time 0.12 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 8
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 72,188.32 GFLOPS
Average turnaround time 0.71 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 20
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 48,956.81 GFLOPS
Average turnaround time 0.78 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 7
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 20,344.64 GFLOPS
Average turnaround time 0.95 days
ATM: Free energy calculations of protein-ligand binding 1.20 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 53,744.18 GFLOPS
Average turnaround time 0.28 days
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