| ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 330.66 GFLOPS |
| Average turnaround time | 0.41 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 22,511.42 GFLOPS |
| Average turnaround time | 0.01 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 15 |
| Max tasks per day | 143 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 13 |
| Average processing rate | 17,857.21 GFLOPS |
| Average turnaround time | 1.68 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 193 |
| Max tasks per day | 148 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 18 |
| Average processing rate | 188,421.03 GFLOPS |
| Average turnaround time | 0.17 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 301 |
| Max tasks per day | 176 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 46 |
| Average processing rate | 312,583.69 GFLOPS |
| Average turnaround time | 0.12 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 84,648.85 GFLOPS |
| Average turnaround time | 0.39 days |
| ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 9,441.56 GFLOPS |
| Average turnaround time | 1.34 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 7 |
| Max tasks per day | 137 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 7 |
| Average processing rate | 43,029.65 GFLOPS |
| Average turnaround time | 0.40 days |
©2025 Universitat Pompeu Fabra