Application details for host 592308

Python apps for GPU hosts 4.01 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 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 8
Max tasks per day 125
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 164.81 GFLOPS
Average turnaround time 3.15 days
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 5
Max tasks per day 96
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 8,171.16 GFLOPS
Average turnaround time 5.17 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ATM: Free energy calculations of protein-ligand binding 1.15 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 5.00 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 23
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 79,423.57 GFLOPS
Average turnaround time 1.96 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 130
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 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 129
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ATM: Free energy calculations of protein-ligand binding 1.16 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 5.00 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 96,186.37 GFLOPS
Average turnaround time 4.30 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 37
Max tasks per day 15
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 355,628.23 GFLOPS
Average turnaround time 0.80 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 272
Max tasks per day 251
Number of tasks today 0
Consecutive valid tasks 121
Average processing rate 335,808.62 GFLOPS
Average turnaround time 0.19 days
ACEMD 3: molecular dynamics simulations for GPUs 2.34 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 130
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATM: Free energy calculations of protein-ligand binding 1.19 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 168,091.47 GFLOPS
Average turnaround time 1.58 days
Quantum chemistry calculations on GPU 1.06 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 130
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATMML: Free energy with neural networks 1.02 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 5.00 days
Show active versions

©2025 Universitat Pompeu Fabra