Application details for host 558169

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 318
Max tasks per day 98
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,710.19 GFLOPS
Average turnaround time 0.23 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 1225
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 1,527.77 GFLOPS
Average turnaround time 0.10 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
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 121
Max tasks per day 146
Number of tasks today 0
Consecutive valid tasks 16
Average processing rate 1,325.24 GFLOPS
Average turnaround time 0.13 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 115
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Python apps for GPU hosts beta 1.03 windows_x86_64 (cuda102)
Number of tasks completed 1
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 46,715,328.47 GFLOPS
Average turnaround time 0.04 days
Python apps for GPU hosts beta 1.04 windows_x86_64 (cuda102)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 2,703.78 GFLOPS
Average turnaround time 1.69 days
Python apps for GPU hosts beta 1.05 windows_x86_64 (cuda102)
Number of tasks completed 0
Max tasks per day 122
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Python apps for GPU hosts beta 1.06 windows_x86_64 (cuda102)
Number of tasks completed 8
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 434,247.16 GFLOPS
Average turnaround time 0.02 days
Python apps for GPU hosts beta 1.08 windows_x86_64 (cuda102)
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 beta 1.10 windows_x86_64 (cuda102)
Number of tasks completed 1
Max tasks per day 120
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 3,543.12 GFLOPS
Average turnaround time 2.90 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda102)
Number of tasks completed 153
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 5,630.10 GFLOPS
Average turnaround time 0.44 days
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131)
Number of tasks completed 11
Max tasks per day 103
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 6,691.12 GFLOPS
Average turnaround time 0.49 days
Python apps for GPU hosts beta 1.14 windows_x86_64 (cuda1131)
Number of tasks completed 0
Max tasks per day 123
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Python apps for GPU hosts beta 1.16 windows_x86_64 (cuda1131)
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
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 373
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 4,741.61 GFLOPS
Average turnaround time 0.77 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed 4
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 255.45 GFLOPS
Average turnaround time 2.38 days
ATM: Free energy calculations of protein-ligand binding 1.12 windows_x86_64 (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
ATMbeta: Free energy calculations of protein-ligand binding 1.07 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 16,531.75 GFLOPS
Average turnaround time 0.73 days
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121)
Number of tasks completed 5
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 14,331.35 GFLOPS
Average turnaround time 1.03 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed 249
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 44,170.68 GFLOPS
Average turnaround time 0.47 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 141
Max tasks per day 152
Number of tasks today 0
Consecutive valid tasks 22
Average processing rate 63,654.06 GFLOPS
Average turnaround time 0.20 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (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 2.27 windows_x86_64 (cuda1121)
Number of tasks completed 158
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 80,785.14 GFLOPS
Average turnaround time 0.19 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed 20
Max tasks per day 98
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 73,504.42 GFLOPS
Average turnaround time 0.23 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 96
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 33
Max tasks per day 139
Number of tasks today 0
Consecutive valid tasks 9
Average processing rate 130,754.55 GFLOPS
Average turnaround time 0.15 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 273
Max tasks per day 152
Number of tasks today 0
Consecutive valid tasks 22
Average processing rate 48,924.37 GFLOPS
Average turnaround time 0.30 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 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 104,662.50 GFLOPS
Average turnaround time 0.12 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 2428
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 654,552.80 GFLOPS
Average turnaround time 0.04 days
ATMbeta: Free energy calculations of protein-ligand binding 1.14 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 2,793,877.44 GFLOPS
Average turnaround time 0.01 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed 16
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 121,714.77 GFLOPS
Average turnaround time 0.27 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 54
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 57,386.97 GFLOPS
Average turnaround time 0.46 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 7
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 38,522.88 GFLOPS
Average turnaround time 0.47 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed 0
Max tasks per day 122
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 19
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 63,762.42 GFLOPS
Average turnaround time 0.40 days
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