Application details for host 627907
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 93 |
| Max tasks per day | 158 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 28 |
| Average processing rate | 106,554.45 GFLOPS |
| Average turnaround time | 0.20 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1069 |
| Max tasks per day | 422 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 293 |
| Average processing rate | 1,579,218.63 GFLOPS |
| Average turnaround time | 0.01 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 4581 |
| Max tasks per day | 504 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 375 |
| Average processing rate | 1,663,366.93 GFLOPS |
| Average turnaround time | 0.01 days |
| ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 4 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 109,045.55 GFLOPS |
| Average turnaround time | 0.53 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 4 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 111,557.34 GFLOPS |
| Average turnaround time | 0.10 days |
©2026 Universitat Pompeu Fabra