Application details for host 536931

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 132
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 644.20 GFLOPS
Average turnaround time 1.50 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 56
Max tasks per day 124
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 633.67 GFLOPS
Average turnaround time 1.21 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101)
Number of tasks completed 15
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 515.35 GFLOPS
Average turnaround time 2.03 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda102)
Number of tasks completed 3
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 13,090.23 GFLOPS
Average turnaround time 3.21 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed 5
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 14,766.29 GFLOPS
Average turnaround time 1.95 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 9
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 5,578.38 GFLOPS
Average turnaround time 4.19 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 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 131.74 GFLOPS
Average turnaround time 3.24 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 119
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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
ACEMD 3: molecular dynamics simulations for GPUs 2.27 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 16,615.18 GFLOPS
Average turnaround time 4.47 days
ACEMD 3: molecular dynamics simulations for GPUs 2.30 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 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 123
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 17
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 177,828.72 GFLOPS
Average turnaround time 1.05 days
ATM: Free energy calculations of protein-ligand binding 1.19 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 13,386.86 GFLOPS
Average turnaround time 1.99 days
ATMML: Free energy with neural networks 1.02 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 1.20 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 16,569.26 GFLOPS
Average turnaround time 0.76 days
Show active versions

©2025 Universitat Pompeu Fabra