Application details for host 614921
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 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 | 1,626,290.44 GFLOPS |
| Average turnaround time | 0.01 days |
| Quantum chemistry calculations on GPU 1.00 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 | 11,224,640.87 GFLOPS |
| Average turnaround time | 0.01 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.21 x86_64-pc-linux-gnu (cuda1121) | |
| 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 |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 22 |
| Max tasks per day | 129 |
| Number of tasks today | 2 |
| Consecutive valid tasks | 0 |
| Average processing rate | 49,197.49 GFLOPS |
| Average turnaround time | 0.56 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 337 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 714,929.05 GFLOPS |
| Average turnaround time | 0.02 days |
©2026 Universitat Pompeu Fabra