ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
---|---|
Number of tasks completed | 289 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 133,868.23 GFLOPS |
Average turnaround time | 0.24 days |
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 241 |
Max tasks per day | 139 |
Number of tasks today | 0 |
Consecutive valid tasks | 9 |
Average processing rate | 62,334.51 GFLOPS |
Average turnaround time | 0.46 days |
Quantum chemistry calculations on GPU 1.08 x86_64-pc-linux-gnu (cuda1188) | |
Number of tasks completed | 1 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 17,397,413.11 GFLOPS |
Average turnaround time | 0.16 days |
LLMS: LLMs for chemistry (Small) 1.00 x86_64-pc-linux-gnu (cuda124S) | |
Number of tasks completed | 0 |
Max tasks per day | 129 |
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 | 446 |
Max tasks per day | 157 |
Number of tasks today | 0 |
Consecutive valid tasks | 27 |
Average processing rate | 130,019.08 GFLOPS |
Average turnaround time | 0.23 days |
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