Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
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Number of tasks completed | 0 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 5.00 days |
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
Number of tasks completed | 23 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 39,340.16 GFLOPS |
Average turnaround time | 0.42 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121) | |
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 |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
Number of tasks completed | 61 |
Max tasks per day | 179 |
Number of tasks today | 0 |
Consecutive valid tasks | 49 |
Average processing rate | 57,018.96 GFLOPS |
Average turnaround time | 0.83 days |
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 37,175.31 GFLOPS |
Average turnaround time | 0.31 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 | 7 |
Max tasks per day | 137 |
Number of tasks today | 0 |
Consecutive valid tasks | 7 |
Average processing rate | 87,177.23 GFLOPS |
Average turnaround time | 0.44 days |
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
Number of tasks completed | 82 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 29,342.58 GFLOPS |
Average turnaround time | 0.88 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 662 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 251,641.51 GFLOPS |
Average turnaround time | 0.07 days |
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
Number of tasks completed | 6 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 58,332.13 GFLOPS |
Average turnaround time | 1.12 days |
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 10 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 31,711.51 GFLOPS |
Average turnaround time | 1.50 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 6 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 57,095.77 GFLOPS |
Average turnaround time | 1.00 days |
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
Number of tasks completed | 127 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 70,658.78 GFLOPS |
Average turnaround time | 1.16 days |
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S) | |
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 1.20 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 | 42,386.85 GFLOPS |
Average turnaround time | 1.76 days |
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