ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
---|---|
Number of tasks completed | 35 |
Max tasks per day | 143 |
Number of tasks today | 0 |
Consecutive valid tasks | 13 |
Average processing rate | 105,715.59 GFLOPS |
Average turnaround time | 0.29 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 30 |
Max tasks per day | 142 |
Number of tasks today | 0 |
Consecutive valid tasks | 12 |
Average processing rate | 35,283.87 GFLOPS |
Average turnaround time | 0.48 days |
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S) | |
Number of tasks completed | 0 |
Max tasks per day | 126 |
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 | 42 |
Max tasks per day | 152 |
Number of tasks today | 0 |
Consecutive valid tasks | 22 |
Average processing rate | 101,834.37 GFLOPS |
Average turnaround time | 0.28 days |
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