Application details for host 621293
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 35 |
| Max tasks per day | 141 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 11 |
| Average processing rate | 40,052.37 GFLOPS |
| Average turnaround time | 0.79 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 53 |
| Max tasks per day | 152 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 22 |
| Average processing rate | 22,626.08 GFLOPS |
| Average turnaround time | 0.73 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 6 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 37,522.92 GFLOPS |
| Average turnaround time | 0.31 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 123 |
| 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 | 7 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 38,120.92 GFLOPS |
| Average turnaround time | 0.31 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 70 |
| Max tasks per day | 140 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 10 |
| Average processing rate | 16,842.39 GFLOPS |
| Average turnaround time | 0.82 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.31 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 | 41,053.73 GFLOPS |
| Average turnaround time | 0.28 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 441 |
| Max tasks per day | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 242,766.71 GFLOPS |
| Average turnaround time | 0.06 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 10 |
| Max tasks per day | 138 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 8 |
| Average processing rate | 44,234.77 GFLOPS |
| Average turnaround time | 0.56 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 20 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 27,421.10 GFLOPS |
| Average turnaround time | 0.55 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 4 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 30,806.67 GFLOPS |
| Average turnaround time | 0.55 days |
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