ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
---|---|
Number of tasks completed | 10 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 112,235.32 GFLOPS |
Average turnaround time | 3.96 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
Number of tasks completed | 252 |
Max tasks per day | 142 |
Number of tasks today | 0 |
Consecutive valid tasks | 12 |
Average processing rate | 976,568.07 GFLOPS |
Average turnaround time | 0.22 days |
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
Number of tasks completed | 3 |
Max tasks per day | 130 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 708,875.47 GFLOPS |
Average turnaround time | 2.89 days |
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 6 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 320,407.08 GFLOPS |
Average turnaround time | 3.19 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 5.00 days |
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
Number of tasks completed | 43 |
Max tasks per day | 124 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 659,229.48 GFLOPS |
Average turnaround time | 2.53 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 262,864.67 GFLOPS |
Average turnaround time | 4.41 days |
©2025 Universitat Pompeu Fabra