Application details for host 494513
| Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda80) | |
|---|---|
| Number of tasks completed | 4 |
| Max tasks per day | 29 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 733.93 GFLOPS |
| Average turnaround time | 3.43 days |
| Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda80) | |
| Number of tasks completed | 10 |
| Max tasks per day | 34 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 144.17 GFLOPS |
| Average turnaround time | 4.03 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 805.88 GFLOPS |
| Average turnaround time | 2.96 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 120 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.24 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 2.25 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 128 |
| 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 | 6 |
| Max tasks per day | 136 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average processing rate | 63,139.91 GFLOPS |
| Average turnaround time | 2.33 days |
| ATMML: Free energy with neural networks 1.01 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 | 5.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 58 |
| Max tasks per day | 161 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 31 |
| Average processing rate | 311,540.57 GFLOPS |
| Average turnaround time | 1.06 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 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 | 103,257.41 GFLOPS |
| Average turnaround time | 1.03 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 220,917.29 GFLOPS |
| Average turnaround time | 5.01 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 | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 158,326.48 GFLOPS |
| Average turnaround time | 1.12 days |
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