ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
---|---|
Number of tasks completed | 3 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 41,909.51 GFLOPS |
Average turnaround time | 1.62 days |
ATM: Free energy calculations of protein-ligand binding 1.19 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 | 36,761.30 GFLOPS |
Average turnaround time | 0.47 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 10 |
Max tasks per day | 124 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 30,730.05 GFLOPS |
Average turnaround time | 1.87 days |
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
Number of tasks completed | 6 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 275,431.37 GFLOPS |
Average turnaround time | 0.05 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 21 |
Max tasks per day | 151 |
Number of tasks today | 0 |
Consecutive valid tasks | 21 |
Average processing rate | 78,161.08 GFLOPS |
Average turnaround time | 0.72 days |
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