Application details for host 603627

Python apps for GPU hosts 4.04 windows_x86_64 (cuda102)
Number of tasks completed 28
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 4,607.48 GFLOPS
Average turnaround time 1.19 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 33
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 4,643.04 GFLOPS
Average turnaround time 1.31 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 77.27 GFLOPS
Average turnaround time 1.09 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 5
Max tasks per day 113
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 28,063.15 GFLOPS
Average turnaround time 0.42 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (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
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (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 2.28 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 99
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (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
ATMML: Free energy with neural networks 1.01 windows_x86_64 (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 2.31 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 120
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (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
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (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
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 5
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (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
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 18,490.89 GFLOPS
Average turnaround time 3.25 days
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