ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
---|---|
Number of tasks completed | 3242 |
Max tasks per day | 559 |
Number of tasks today | 0 |
Consecutive valid tasks | 429 |
Average processing rate | 1,529.11 GFLOPS |
Average turnaround time | 0.09 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
Number of tasks completed | 1214 |
Max tasks per day | 674 |
Number of tasks today | 0 |
Consecutive valid tasks | 15 |
Average processing rate | 1,515.31 GFLOPS |
Average turnaround time | 0.09 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101) | |
Number of tasks completed | 0 |
Max tasks per day | 123 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 109 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 1,318.19 GFLOPS |
Average turnaround time | 0.07 days |
Python apps for GPU hosts beta 1.03 windows_x86_64 (cuda1131) | |
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 beta 1.04 windows_x86_64 (cuda1131) | |
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 |
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131) | |
Number of tasks completed | 17 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 2,144.85 GFLOPS |
Average turnaround time | 0.87 days |
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
Number of tasks completed | 46 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 32,393.22 GFLOPS |
Average turnaround time | 0.04 days |
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
Number of tasks completed | 35 |
Max tasks per day | 136 |
Number of tasks today | 0 |
Consecutive valid tasks | 6 |
Average processing rate | 15,429.82 GFLOPS |
Average turnaround time | 1.03 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1623 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 581,814.97 GFLOPS |
Average turnaround time | 0.08 days |
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
Number of tasks completed | 47 |
Max tasks per day | 141 |
Number of tasks today | 0 |
Consecutive valid tasks | 11 |
Average processing rate | 39,837.24 GFLOPS |
Average turnaround time | 0.68 days |
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 92 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 30,138.55 GFLOPS |
Average turnaround time | 0.46 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 27 |
Max tasks per day | 137 |
Number of tasks today | 0 |
Consecutive valid tasks | 7 |
Average processing rate | 15,056.53 GFLOPS |
Average turnaround time | 0.85 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 27 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 47,479.23 GFLOPS |
Average turnaround time | 0.30 days |
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