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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