ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 280 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 168,344.44 GFLOPS |
Average turnaround time | 0.15 days |
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 444 |
Max tasks per day | 165 |
Number of tasks today | 0 |
Consecutive valid tasks | 35 |
Average processing rate | 72,911.47 GFLOPS |
Average turnaround time | 0.32 days |
Quantum chemistry calculations on GPU 1.08 x86_64-pc-linux-gnu (cuda1188) | |
Number of tasks completed | 3 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 7,852,924.15 GFLOPS |
Average turnaround time | 0.09 days |
LLM: LLMs for chemistry 1.00 x86_64-pc-linux-gnu (cuda124L) | |
Number of tasks completed | 213 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 408,919.55 GFLOPS |
Average turnaround time | 0.09 days |
LLMS: LLMs for chemistry (Small) 1.00 x86_64-pc-linux-gnu (cuda124S) | |
Number of tasks completed | 0 |
Max tasks per day | 107 |
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 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 189 |
Max tasks per day | 141 |
Number of tasks today | 0 |
Consecutive valid tasks | 11 |
Average processing rate | 153,044.41 GFLOPS |
Average turnaround time | 0.17 days |
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