Application details for host 530539

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 6507
Max tasks per day 1122
Number of tasks today 0
Consecutive valid tasks 992
Average processing rate 1,521.74 GFLOPS
Average turnaround time 0.08 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 2881
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 3,296.98 GFLOPS
Average turnaround time 0.04 days
ACEMD 3: molecular dynamics simulations for GPUs 2.12 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 79
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.16 x86_64-pc-linux-gnu (cuda101)
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 2.17 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed 2
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 1,112.61 GFLOPS
Average turnaround time 0.05 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed 0
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average turnaround time 0.00 days
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 7
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 7,475.31 GFLOPS
Average turnaround time 0.47 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed 0
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 85
Max tasks per day 58
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 942.31 GFLOPS
Average turnaround time 0.12 days
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda102)
Number of tasks completed 45
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 11,736.89 GFLOPS
Average turnaround time 0.74 days
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 275
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 6,992.55 GFLOPS
Average turnaround time 0.94 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 705.29 GFLOPS
Average turnaround time 0.08 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 21,698.11 GFLOPS
Average turnaround time 0.97 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 56
Max tasks per day 139
Number of tasks today 0
Consecutive valid tasks 9
Average processing rate 73,213.72 GFLOPS
Average turnaround time 0.36 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (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
Quantum chemistry calculations on GPU 1.03 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 5
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 3,159,241.62 GFLOPS
Average turnaround time 0.00 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 8807
Max tasks per day 196
Number of tasks today 0
Consecutive valid tasks 66
Average processing rate 2,055,990.52 GFLOPS
Average turnaround time 0.01 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 1
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 102
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 6
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 72,465.87 GFLOPS
Average turnaround time 0.19 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 5
Max tasks per day 63
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 36,976.15 GFLOPS
Average turnaround time 0.39 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 9976
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 2,194,375.33 GFLOPS
Average turnaround time 0.02 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 x86_64-pc-linux-gnu (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 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1434
Max tasks per day 234
Number of tasks today 0
Consecutive valid tasks 104
Average processing rate 690,858.49 GFLOPS
Average turnaround time 0.05 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 124,898.06 GFLOPS
Average turnaround time 0.43 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 83
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 82,323.61 GFLOPS
Average turnaround time 0.24 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 15
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 32,648.69 GFLOPS
Average turnaround time 0.41 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 26
Max tasks per day 156
Number of tasks today 0
Consecutive valid tasks 26
Average processing rate 92,751.98 GFLOPS
Average turnaround time 0.20 days
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