Application details for host 581910

ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 0
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average turnaround time 5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average turnaround time 5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101)
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 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 11
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 916.59 GFLOPS
Average turnaround time 2.14 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed 12
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 5,486.76 GFLOPS
Average turnaround time 2.50 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 17
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 6,045.02 GFLOPS
Average turnaround time 2.83 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 548.75 GFLOPS
Average turnaround time 0.46 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 76,036.17 GFLOPS
Average turnaround time 0.48 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121)
Number of tasks completed 6
Max tasks per day 130
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 52,602.66 GFLOPS
Average turnaround time 1.52 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed 2
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 137,451.74 GFLOPS
Average turnaround time 0.26 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 118
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 6
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 76,913.20 GFLOPS
Average turnaround time 1.87 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 79,229.22 GFLOPS
Average turnaround time 0.16 days
ACEMD 3: molecular dynamics simulations for GPUs 2.34 windows_x86_64 (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 1.19 windows_x86_64 (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
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 56,411.73 GFLOPS
Average turnaround time 0.28 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 4
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 61,303.57 GFLOPS
Average turnaround time 0.43 days
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