Application details for host 595812

Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 124
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 17
Max tasks per day 111
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 146.93 GFLOPS
Average turnaround time 0.64 days
Python apps for GPU hosts beta 1.12 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 0
Max tasks per day 121
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 565
Max tasks per day 140
Number of tasks today 0
Consecutive valid tasks 10
Average processing rate 10,983.79 GFLOPS
Average turnaround time 0.44 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 9
Max tasks per day 117
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 92.49 GFLOPS
Average turnaround time 1.90 days
ATM: Free energy calculations of protein-ligand binding 1.04 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
ATM: Free energy calculations of protein-ligand binding 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATM: Free energy calculations of protein-ligand binding 1.13 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 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 4
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 11,050.16 GFLOPS
Average turnaround time 1.55 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 385
Max tasks per day 146
Number of tasks today 0
Consecutive valid tasks 16
Average processing rate 27,524.34 GFLOPS
Average turnaround time 0.62 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 88
Max tasks per day 149
Number of tasks today 0
Consecutive valid tasks 19
Average processing rate 35,005.75 GFLOPS
Average turnaround time 0.42 days
Quantum chemistry calculations on GPU 1.00 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 2.21 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 116
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 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 121
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 397
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 235,646.44 GFLOPS
Average turnaround time 0.07 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 40
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Show active versions

©2025 Universitat Pompeu Fabra