Application details for host 470757
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 50 |
| Max tasks per day | 203 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 73 |
| Average processing rate | 421.27 GFLOPS |
| Average turnaround time | 0.23 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 126 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 15,487.33 GFLOPS |
| Average turnaround time | 0.78 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 11 |
| Max tasks per day | 141 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 11 |
| Average processing rate | 9,678.61 GFLOPS |
| Average turnaround time | 1.79 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 14,537.37 GFLOPS |
| Average turnaround time | 0.80 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 126 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 8 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 15,728.23 GFLOPS |
| Average turnaround time | 0.78 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 14 |
| Max tasks per day | 126 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 7,533.33 GFLOPS |
| Average turnaround time | 2.28 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 240 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 88,645.89 GFLOPS |
| Average turnaround time | 0.17 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 14 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 14,072.18 GFLOPS |
| Average turnaround time | 0.86 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 5,190.02 GFLOPS |
| Average turnaround time | 3.15 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 125 |
| Number of tasks today | 5 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
©2026 Universitat Pompeu Fabra