Application details for host 538945

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 626
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 2,091.87 GFLOPS
Average turnaround time 0.59 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 156
Max tasks per day 123
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,875.67 GFLOPS
Average turnaround time 0.74 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 105
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed 6
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 6,893.66 GFLOPS
Average turnaround time 2.83 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 10
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 6,175.56 GFLOPS
Average turnaround time 4.68 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average turnaround time 0.00 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 94
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 12
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 37,258.99 GFLOPS
Average turnaround time 3.66 days
ATM: Free energy calculations of protein-ligand binding 1.16 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 2.28 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
ACEMD 3: molecular dynamics simulations for GPUs 2.30 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 50,949.93 GFLOPS
Average turnaround time 1.98 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 55,718.89 GFLOPS
Average turnaround time 4.54 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 277
Max tasks per day 140
Number of tasks today 0
Consecutive valid tasks 10
Average processing rate 427,433.06 GFLOPS
Average turnaround time 0.20 days
ATM: Free energy calculations of protein-ligand binding 1.17 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 445,855.57 GFLOPS
Average turnaround time 1.90 days
ATM: Free energy calculations of protein-ligand binding 1.19 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
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 4
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 64,245.10 GFLOPS
Average turnaround time 1.56 days
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