Application details for host 477247
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 273 |
| Max tasks per day | 240 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 110 |
| Average processing rate | 3,567.06 GFLOPS |
| Average turnaround time | 0.05 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 136 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average processing rate | 800.76 GFLOPS |
| Average turnaround time | 0.19 days |
| ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 10 |
| Max tasks per day | 140 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 10 |
| Average processing rate | 39,844.18 GFLOPS |
| Average turnaround time | 0.47 days |
| ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 25,802.20 GFLOPS |
| Average turnaround time | 0.49 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 72 |
| Max tasks per day | 131 |
| Number of tasks today | 1 |
| Consecutive valid tasks | 1 |
| Average processing rate | 51,040.03 GFLOPS |
| Average turnaround time | 0.26 days |
©2025 Universitat Pompeu Fabra