Application details for host 550325
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
|---|---|
| Number of tasks completed | 1852 |
| Max tasks per day | 124 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,781.49 GFLOPS |
| Average turnaround time | 0.09 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
| Number of tasks completed | 383 |
| Max tasks per day | 113 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,760.64 GFLOPS |
| Average turnaround time | 0.17 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101) | |
| 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 2.18 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 |
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101) | |
| Number of tasks completed | 0 |
| Max tasks per day | 68 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 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 |
| Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 4 |
| Max tasks per day | 126 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 5,114.03 GFLOPS |
| Average turnaround time | 3.52 days |
| Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 34 |
| Max tasks per day | 67 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 87,192.42 GFLOPS |
| Average turnaround time | 0.09 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 110 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 108 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 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 | 5.00 days |
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