ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
---|---|
Number of tasks completed | 35 |
Max tasks per day | 138 |
Number of tasks today | 0 |
Consecutive valid tasks | 8 |
Average processing rate | 54,158.52 GFLOPS |
Average turnaround time | 1.13 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 5 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 108,450.51 GFLOPS |
Average turnaround time | 0.61 days |
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
Number of tasks completed | 9 |
Max tasks per day | 106 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 806,684.74 GFLOPS |
Average turnaround time | 0.02 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 17 |
Max tasks per day | 144 |
Number of tasks today | 0 |
Consecutive valid tasks | 14 |
Average processing rate | 78,861.61 GFLOPS |
Average turnaround time | 0.51 days |
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