Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121) | |
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Number of tasks completed | 4 |
Max tasks per day | 102 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 11,784.19 GFLOPS |
Average turnaround time | 1.64 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 7 |
Max tasks per day | 18 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 1,687.58 GFLOPS |
Average turnaround time | 3.71 days |
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
Number of tasks completed | 972 |
Max tasks per day | 325 |
Number of tasks today | 0 |
Consecutive valid tasks | 195 |
Average processing rate | 7,972.06 GFLOPS |
Average turnaround time | 0.74 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 3 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 235.89 GFLOPS |
Average turnaround time | 3.16 days |
ATM: Free energy calculations of protein-ligand binding 1.00 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 |
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 4 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 21,844.68 GFLOPS |
Average turnaround time | 0.93 days |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 65 |
Max tasks per day | 168 |
Number of tasks today | 0 |
Consecutive valid tasks | 38 |
Average processing rate | 53,155.35 GFLOPS |
Average turnaround time | 0.61 days |
Quantum chemistry calculations on GPU 1.01 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 576,888.84 GFLOPS |
Average turnaround time | 0.02 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 | 4 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 615,057.97 GFLOPS |
Average turnaround time | 0.02 days |
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 5229 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 529,207.44 GFLOPS |
Average turnaround time | 0.17 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 56 |
Max tasks per day | 171 |
Number of tasks today | 0 |
Consecutive valid tasks | 41 |
Average processing rate | 31,984.16 GFLOPS |
Average turnaround time | 1.15 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 19 |
Max tasks per day | 145 |
Number of tasks today | 0 |
Consecutive valid tasks | 15 |
Average processing rate | 50,849.71 GFLOPS |
Average turnaround time | 0.41 days |
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 23 |
Max tasks per day | 153 |
Number of tasks today | 0 |
Consecutive valid tasks | 23 |
Average processing rate | 51,622.31 GFLOPS |
Average turnaround time | 0.37 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 64 |
Max tasks per day | 137 |
Number of tasks today | 0 |
Consecutive valid tasks | 7 |
Average processing rate | 25,143.33 GFLOPS |
Average turnaround time | 1.73 days |
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 1363 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 331,816.42 GFLOPS |
Average turnaround time | 0.06 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 1954 |
Max tasks per day | 321 |
Number of tasks today | 0 |
Consecutive valid tasks | 191 |
Average processing rate | 375,015.69 GFLOPS |
Average turnaround time | 0.10 days |
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 12 |
Max tasks per day | 137 |
Number of tasks today | 0 |
Consecutive valid tasks | 7 |
Average processing rate | 81,089.03 GFLOPS |
Average turnaround time | 1.53 days |
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 129 |
Max tasks per day | 162 |
Number of tasks today | 0 |
Consecutive valid tasks | 32 |
Average processing rate | 51,341.65 GFLOPS |
Average turnaround time | 0.65 days |
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 17 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 12,472.49 GFLOPS |
Average turnaround time | 1.17 days |
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 45 |
Max tasks per day | 175 |
Number of tasks today | 0 |
Consecutive valid tasks | 45 |
Average processing rate | 49,880.28 GFLOPS |
Average turnaround time | 0.42 days |
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