LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
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Number of tasks completed | 0 |
Max tasks per day | 102 |
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 | 0 |
Max tasks per day | 126 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
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