Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121) | |
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Number of tasks completed | 0 |
Max tasks per day | 125 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
Number of tasks completed | 41 |
Max tasks per day | 147 |
Number of tasks today | 0 |
Consecutive valid tasks | 17 |
Average processing rate | 7,123.90 GFLOPS |
Average turnaround time | 2.11 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 | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
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 | 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 | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 90,460.44 GFLOPS |
Average turnaround time | 0.13 days |
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 356 |
Max tasks per day | 140 |
Number of tasks today | 0 |
Consecutive valid tasks | 10 |
Average processing rate | 29,109.69 GFLOPS |
Average turnaround time | 0.42 days |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 85 |
Max tasks per day | 156 |
Number of tasks today | 0 |
Consecutive valid tasks | 26 |
Average processing rate | 45,797.53 GFLOPS |
Average turnaround time | 0.51 days |
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 2100 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 603,556.80 GFLOPS |
Average turnaround time | 0.08 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.23 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 |
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 55 |
Max tasks per day | 184 |
Number of tasks today | 0 |
Consecutive valid tasks | 54 |
Average processing rate | 33,647.30 GFLOPS |
Average turnaround time | 0.65 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 | 155 |
Number of tasks today | 0 |
Consecutive valid tasks | 25 |
Average processing rate | 55,380.03 GFLOPS |
Average turnaround time | 0.30 days |
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 12 |
Max tasks per day | 142 |
Number of tasks today | 0 |
Consecutive valid tasks | 12 |
Average processing rate | 51,897.02 GFLOPS |
Average turnaround time | 0.45 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 215 |
Max tasks per day | 136 |
Number of tasks today | 0 |
Consecutive valid tasks | 6 |
Average processing rate | 29,957.04 GFLOPS |
Average turnaround time | 0.61 days |
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 464 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 308,517.84 GFLOPS |
Average turnaround time | 0.12 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 455 |
Max tasks per day | 171 |
Number of tasks today | 0 |
Consecutive valid tasks | 41 |
Average processing rate | 619,091.87 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 | 4 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 105,311.57 GFLOPS |
Average turnaround time | 0.37 days |
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