ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
---|---|
Number of tasks completed | 51 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 120,379.28 GFLOPS |
Average turnaround time | 0.27 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 20 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 62,609.98 GFLOPS |
Average turnaround time | 0.67 days |
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S) | |
Number of tasks completed | 1 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 987,784.19 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 | 57 |
Max tasks per day | 143 |
Number of tasks today | 0 |
Consecutive valid tasks | 13 |
Average processing rate | 164,717.78 GFLOPS |
Average turnaround time | 0.15 days |
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