LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
---|---|
Number of tasks completed | 116 |
Max tasks per day | 202 |
Number of tasks today | 0 |
Consecutive valid tasks | 72 |
Average processing rate | 323,038.38 GFLOPS |
Average turnaround time | 0.10 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 3 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 169,560.21 GFLOPS |
Average turnaround time | 0.14 days |
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