Application details for host 562524

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 535
Max tasks per day 665
Number of tasks today 0
Consecutive valid tasks 535
Average processing rate 1,833.85 GFLOPS
Average turnaround time 0.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 434
Max tasks per day 140
Number of tasks today 0
Consecutive valid tasks 10
Average processing rate 1,723.77 GFLOPS
Average turnaround time 0.04 days
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 2.38 GFLOPS
Average turnaround time 0.02 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 81
Number of tasks today 0
Consecutive valid tasks 1
Average turnaround time 0.00 days
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (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 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 168
Max tasks per day 166
Number of tasks today 0
Consecutive valid tasks 36
Average processing rate 3,098.46 GFLOPS
Average turnaround time 0.04 days
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 13
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 3,292.02 GFLOPS
Average turnaround time 0.75 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average turnaround time 0.00 days
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 17
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 20,632.04 GFLOPS
Average turnaround time 0.71 days
ATM: Free energy calculations of protein-ligand binding 1.14 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 5.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 49
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 50,265.02 GFLOPS
Average turnaround time 0.30 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 16
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 31,561.54 GFLOPS
Average turnaround time 1.23 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 503
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 687,431.65 GFLOPS
Average turnaround time 0.06 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 22
Max tasks per day 104
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 19,937.34 GFLOPS
Average turnaround time 0.62 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 25
Max tasks per day 148
Number of tasks today 0
Consecutive valid tasks 18
Average processing rate 99,113.42 GFLOPS
Average turnaround time 0.27 days
ATMbeta: Free energy calculations of protein-ligand binding 1.11 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 2,218,973.59 GFLOPS
Average turnaround time 0.02 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 182
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 87,849.28 GFLOPS
Average turnaround time 0.36 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 627
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 457,360.07 GFLOPS
Average turnaround time 0.09 days
ACEMD 3: molecular dynamics simulations for GPUs 2.31 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 7
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 117,035.29 GFLOPS
Average turnaround time 0.19 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1488
Max tasks per day 375
Number of tasks today 0
Consecutive valid tasks 245
Average processing rate 786,913.45 GFLOPS
Average turnaround time 0.08 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 87
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 107,228.47 GFLOPS
Average turnaround time 0.32 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3
Max tasks per day 127
Number of tasks today 3
Consecutive valid tasks 0
Average processing rate 34,618.27 GFLOPS
Average turnaround time 0.37 days
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