Application details for host 442069
| Long runs (8-12 hours on fastest card) 9.18 windows_intelx86 (cuda80) | |
|---|---|
| Number of tasks completed | 107 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 123.97 GFLOPS |
| Average turnaround time | 2.39 days |
| Short runs (2-3 hours on fastest card) 9.18 windows_intelx86 (cuda80) | |
| Number of tasks completed | 28 |
| Max tasks per day | 34 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 24 |
| Average processing rate | 255.72 GFLOPS |
| Average turnaround time | 1.25 days |
| Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda80) | |
| Number of tasks completed | 54 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 701.96 GFLOPS |
| Average turnaround time | 0.54 days |
| Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda80) | |
| Number of tasks completed | 263 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 102.39 GFLOPS |
| Average turnaround time | 2.03 days |
| Long runs (8-12 hours on fastest card) 9.23 windows_intelx86 (cuda80) | |
| Number of tasks completed | 31 |
| Max tasks per day | 42 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 12 |
| Average processing rate | 94.91 GFLOPS |
| Average turnaround time | 1.95 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.06 windows_x86_64 (cuda92) | |
| Number of tasks completed | 1 |
| Max tasks per day | 31 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 10,734.47 GFLOPS |
| Average turnaround time | 0.01 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.06 windows_x86_64 (cuda100) | |
| Number of tasks completed | 2 |
| Max tasks per day | 28 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,639.17 GFLOPS |
| Average turnaround time | 0.16 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
| Number of tasks completed | 1669 |
| Max tasks per day | 119 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 617.42 GFLOPS |
| Average turnaround time | 0.18 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
| Number of tasks completed | 820 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 531.13 GFLOPS |
| Average turnaround time | 0.31 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101) | |
| Number of tasks completed | 0 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 12 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 23,839.12 GFLOPS |
| Average turnaround time | 0.68 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.22 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 | 18 |
| Max tasks per day | 148 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 18 |
| Average processing rate | 10,449.49 GFLOPS |
| Average turnaround time | 2.26 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 122 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 19,333.59 GFLOPS |
| Average turnaround time | 0.71 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 119 |
| 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 | 15 |
| Max tasks per day | 138 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 8 |
| Average processing rate | 18,668.16 GFLOPS |
| Average turnaround time | 0.83 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.31 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 18,509.02 GFLOPS |
| Average turnaround time | 0.90 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 220 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 70,553.81 GFLOPS |
| Average turnaround time | 0.33 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 127 |
| 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 | 0 |
| Max tasks per day | 25 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 124 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 118 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
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