Long runs (8-12 hours on fastest card) 9.23 windows_intelx86 (cuda80) | |
---|---|
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 2.10 windows_x86_64 (cuda101) | |
Number of tasks completed | 5513 |
Max tasks per day | 1606 |
Number of tasks today | 0 |
Consecutive valid tasks | 1477 |
Average processing rate | 2,776.30 GFLOPS |
Average turnaround time | 0.05 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
Number of tasks completed | 2159 |
Max tasks per day | 122 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 2,097.94 GFLOPS |
Average turnaround time | 0.08 days |
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
Number of tasks completed | 22 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 37,807.22 GFLOPS |
Average turnaround time | 0.32 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
Number of tasks completed | 88 |
Max tasks per day | 165 |
Number of tasks today | 0 |
Consecutive valid tasks | 35 |
Average processing rate | 47,332.76 GFLOPS |
Average turnaround time | 0.29 days |
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1 |
Max tasks per day | 123 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 26,893.42 GFLOPS |
Average turnaround time | 0.44 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 112 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121) | |
Number of tasks completed | 17 |
Max tasks per day | 147 |
Number of tasks today | 0 |
Consecutive valid tasks | 17 |
Average processing rate | 91,843.68 GFLOPS |
Average turnaround time | 0.25 days |
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
Number of tasks completed | 115 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 42,205.82 GFLOPS |
Average turnaround time | 0.74 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.31 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 100,097.77 GFLOPS |
Average turnaround time | 0.16 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1975 |
Max tasks per day | 145 |
Number of tasks today | 0 |
Consecutive valid tasks | 15 |
Average processing rate | 609,036.89 GFLOPS |
Average turnaround time | 0.02 days |
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
Number of tasks completed | 12 |
Max tasks per day | 142 |
Number of tasks today | 0 |
Consecutive valid tasks | 12 |
Average processing rate | 139,592.90 GFLOPS |
Average turnaround time | 0.25 days |
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 81 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 76,636.94 GFLOPS |
Average turnaround time | 0.52 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 20 |
Max tasks per day | 150 |
Number of tasks today | 0 |
Consecutive valid tasks | 20 |
Average processing rate | 34,853.39 GFLOPS |
Average turnaround time | 0.95 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 29 |
Max tasks per day | 159 |
Number of tasks today | 0 |
Consecutive valid tasks | 29 |
Average processing rate | 98,222.71 GFLOPS |
Average turnaround time | 0.31 days |
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