Application details for host 607256
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 85 |
| Max tasks per day | 165 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 35 |
| Average processing rate | 98,459.71 GFLOPS |
| Average turnaround time | 0.19 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 |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 47,801.78 GFLOPS |
| Average turnaround time | 0.24 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1011 |
| Max tasks per day | 377 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 247 |
| Average processing rate | 357,894.97 GFLOPS |
| Average turnaround time | 0.05 days |
| Quantum chemistry calculations on GPU 1.08 x86_64-pc-linux-gnu (cuda1188) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 23,037,053.03 GFLOPS |
| Average turnaround time | 0.03 days |
©2025 Universitat Pompeu Fabra