Application details for host 447736
| Long runs (8-12 hours on fastest card) 8.49 windows_intelx86 (cuda65) | |
|---|---|
| Number of tasks completed | 31 |
| Max tasks per day | 8 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 34.53 GFLOPS |
| Average turnaround time | 4.11 days |
| Short runs (2-3 hours on fastest card) 8.49 windows_intelx86 (cuda65) | |
| Number of tasks completed | 9 |
| Max tasks per day | 17 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 55.43 GFLOPS |
| Average turnaround time | 2.69 days |
| Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda65) | |
| Number of tasks completed | 35 |
| Max tasks per day | 63 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 35 |
| Average processing rate | 227.46 GFLOPS |
| Average turnaround time | 0.61 days |
| Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda65) | |
| Number of tasks completed | 140 |
| Max tasks per day | 26 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 36.54 GFLOPS |
| Average turnaround time | 1.90 days |
| Quantum Chemistry, beta test 3.33 windows_x86_64 (mt) | |
| Number of tasks completed | 0 |
| Max tasks per day | 29 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
| Number of tasks completed | 317 |
| Max tasks per day | 123 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 125.65 GFLOPS |
| Average turnaround time | 0.82 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
| Number of tasks completed | 170 |
| Max tasks per day | 124 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 144.11 GFLOPS |
| Average turnaround time | 0.99 days |
| Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131) | |
| 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 |
| Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 0 |
| Max tasks per day | 126 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 11 |
| Max tasks per day | 141 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 11 |
| Average processing rate | 22,126.84 GFLOPS |
| Average turnaround time | 1.35 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 24 |
| Max tasks per day | 130 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 7,551.53 GFLOPS |
| Average turnaround time | 2.81 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.31 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 | 20,635.58 GFLOPS |
| Average turnaround time | 1.18 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 87 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 47,812.00 GFLOPS |
| Average turnaround time | 0.60 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 | 13,706.03 GFLOPS |
| Average turnaround time | 0.90 days |
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