Application details for host 607019
| Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
|---|---|
| Number of tasks completed | 12 |
| Max tasks per day | 142 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 12 |
| Average processing rate | 6,859.27 GFLOPS |
| Average turnaround time | 0.56 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average turnaround time | 0.00 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 231 |
| Max tasks per day | 144 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 14 |
| Average processing rate | 30,208.76 GFLOPS |
| Average turnaround time | 0.60 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 72 |
| Max tasks per day | 136 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average processing rate | 38,518.23 GFLOPS |
| Average turnaround time | 0.39 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.22 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 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 49 |
| Max tasks per day | 180 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 50 |
| Average processing rate | 15,976.18 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 | 84 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 32,550.75 GFLOPS |
| Average turnaround time | 0.36 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 111 |
| 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 | 18 |
| Max tasks per day | 148 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 18 |
| Average processing rate | 29,005.20 GFLOPS |
| Average turnaround time | 0.62 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 82 |
| Max tasks per day | 167 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 37 |
| Average processing rate | 11,722.78 GFLOPS |
| Average turnaround time | 1.38 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 756 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 202,974.13 GFLOPS |
| Average turnaround time | 0.09 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 10 |
| Max tasks per day | 140 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 10 |
| Average processing rate | 43,938.50 GFLOPS |
| Average turnaround time | 1.03 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 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 | 20,598.87 GFLOPS |
| Average turnaround time | 1.48 days |
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