Application details for host 591883
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 3 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 2,138.86 GFLOPS |
| Average turnaround time | 3.51 days |
| Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 53 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 5,007.39 GFLOPS |
| Average turnaround time | 1.47 days |
| Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 59 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 13,960.63 GFLOPS |
| Average turnaround time | 0.77 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (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 |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 17 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 43,106.59 GFLOPS |
| Average turnaround time | 0.41 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (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 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 27,667.69 GFLOPS |
| Average turnaround time | 4.62 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 107,053.66 GFLOPS |
| Average turnaround time | 3.06 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 13 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 335,883.50 GFLOPS |
| Average turnaround time | 2.04 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 1 |
| Consecutive valid tasks | 1 |
| Average processing rate | 99,561.35 GFLOPS |
| Average turnaround time | 0.14 days |
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