Application details for host 580696

ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 2
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 307.06 GFLOPS
Average turnaround time 0.87 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
Number of tasks completed 0
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 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
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101)
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 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 99
Max tasks per day 105
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 948.81 GFLOPS
Average turnaround time 0.13 days
Python apps for GPU hosts 4.02 windows_x86_64 (cuda1131)
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
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed 99
Max tasks per day 148
Number of tasks today 0
Consecutive valid tasks 18
Average processing rate 4,016.04 GFLOPS
Average turnaround time 1.05 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 89
Max tasks per day 96
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 6,973.12 GFLOPS
Average turnaround time 0.83 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 288.26 GFLOPS
Average turnaround time 0.24 days
ATMbeta: Free energy calculations of protein-ligand binding 1.05 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
ATMbeta: Free energy calculations of protein-ligand binding 1.06 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 78,987.67 GFLOPS
Average turnaround time 0.25 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 53
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 31,082.55 GFLOPS
Average turnaround time 0.40 days
ACEMD 3: molecular dynamics simulations for GPUs 2.25 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 51
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 24,221.27 GFLOPS
Average turnaround time 0.54 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed 3
Max tasks per day 124
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 24,999.23 GFLOPS
Average turnaround time 0.47 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (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 2.30 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 34,290.89 GFLOPS
Average turnaround time 0.43 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 42
Max tasks per day 121
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 16,133.31 GFLOPS
Average turnaround time 0.84 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 461
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 186,274.94 GFLOPS
Average turnaround time 0.09 days
ATM: Free energy calculations of protein-ligand binding 1.17 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 27,591.36 GFLOPS
Average turnaround time 1.24 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 16
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 19,625.77 GFLOPS
Average turnaround time 0.62 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 8
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 10,454.49 GFLOPS
Average turnaround time 1.14 days
ATM: Free energy calculations of protein-ligand binding 1.20 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 31,185.06 GFLOPS
Average turnaround time 0.65 days
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