| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101) | |
|---|---|
| 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 2.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 17 |
| Max tasks per day | 149 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 19 |
| Average processing rate | 981.64 GFLOPS |
| Average turnaround time | 0.25 days |
| Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 8 |
| Max tasks per day | 130 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 60,808.34 GFLOPS |
| Average turnaround time | 1.24 days |
| Python apps for GPU hosts 4.04 windows_x86_64 (cuda102) | |
| Number of tasks completed | 3 |
| Max tasks per day | 129 |
| Number of tasks today | 1 |
| Consecutive valid tasks | 0 |
| Average processing rate | 7,561.08 GFLOPS |
| Average turnaround time | 2.40 days |
©2025 Universitat Pompeu Fabra