ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
---|---|
Number of tasks completed | 73 |
Max tasks per day | 162 |
Number of tasks today | 0 |
Consecutive valid tasks | 32 |
Average processing rate | 69,530.00 GFLOPS |
Average turnaround time | 0.33 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1483 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 640,310.78 GFLOPS |
Average turnaround time | 0.05 days |
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
Number of tasks completed | 11 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 136,861.39 GFLOPS |
Average turnaround time | 0.37 days |
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 15 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 108,348.87 GFLOPS |
Average turnaround time | 1.19 days |
ATMML: Free energy with neural networks 1.02 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 | 67,127.88 GFLOPS |
Average turnaround time | 4.37 days |
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
Number of tasks completed | 79 |
Max tasks per day | 127 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 390,755.50 GFLOPS |
Average turnaround time | 0.84 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 53,506.55 GFLOPS |
Average turnaround time | 0.22 days |
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