Application details for host 619480
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 25 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 44,569.06 GFLOPS |
| Average turnaround time | 0.55 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 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 26 |
| Max tasks per day | 123 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 35,190.53 GFLOPS |
| Average turnaround time | 0.57 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 5 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 46,046.01 GFLOPS |
| Average turnaround time | 0.95 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 121 |
| 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 | 3 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 58,339.00 GFLOPS |
| Average turnaround time | 0.77 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 25 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 20,282.88 GFLOPS |
| Average turnaround time | 1.73 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 616 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 368,704.12 GFLOPS |
| Average turnaround time | 0.05 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 6 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 76,330.18 GFLOPS |
| Average turnaround time | 0.38 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 16,770.71 GFLOPS |
| Average turnaround time | 1.45 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 9 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 37,135.80 GFLOPS |
| Average turnaround time | 0.62 days |
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