Application details for host 579022
| 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 | 16,714.81 GFLOPS |
| Average turnaround time | 0.74 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 | 11 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 6,779.99 GFLOPS |
| Average turnaround time | 3.06 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 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 | 15,982.02 GFLOPS |
| Average turnaround time | 1.47 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 | 5 |
| Max tasks per day | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 11,223.08 GFLOPS |
| Average turnaround time | 1.12 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 17 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 16,716.59 GFLOPS |
| Average turnaround time | 1.67 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 204 |
| Max tasks per day | 148 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 18 |
| Average processing rate | 59,966.30 GFLOPS |
| Average turnaround time | 0.26 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 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 |
| ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 6 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 8,958.53 GFLOPS |
| Average turnaround time | 1.41 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 122 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 112 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 16,345.19 GFLOPS |
| Average turnaround time | 0.72 days |
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