Application details for host 489748
| Long runs (8-12 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
|---|---|
| Number of tasks completed | 1 |
| Max tasks per day | 29 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 640.64 GFLOPS |
| Average turnaround time | 1.62 days |
| Quantum Chemistry 3.31 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 3 |
| Max tasks per day | 33 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 1.66 GFLOPS |
| Average turnaround time | 0.20 days |
| Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 118 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 6,611.66 GFLOPS |
| Average turnaround time | 0.49 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 99 |
| Max tasks per day | 241 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 111 |
| Average processing rate | 3,356.94 GFLOPS |
| Average turnaround time | 0.12 days |
| Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
| Number of tasks completed | 200 |
| Max tasks per day | 208 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 78 |
| Average processing rate | 9,762.96 GFLOPS |
| Average turnaround time | 0.96 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 5 |
| Max tasks per day | 140 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 10 |
| Average processing rate | 477.35 GFLOPS |
| Average turnaround time | 0.38 days |
| ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 130 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 41,686.57 GFLOPS |
| Average turnaround time | 0.77 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 12 |
| Max tasks per day | 142 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 12 |
| Average processing rate | 88,185.74 GFLOPS |
| Average turnaround time | 0.26 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 46 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 841,832.52 GFLOPS |
| Average turnaround time | 3.25 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 16 |
| Max tasks per day | 146 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 16 |
| Average processing rate | 62,102.18 GFLOPS |
| Average turnaround time | 0.52 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (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 |
| ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 101,587.24 GFLOPS |
| Average turnaround time | 0.12 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 76 |
| Max tasks per day | 122 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 61,876.48 GFLOPS |
| Average turnaround time | 0.78 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 393 |
| Max tasks per day | 196 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 66 |
| Average processing rate | 623,445.13 GFLOPS |
| Average turnaround time | 0.04 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 6 |
| Max tasks per day | 136 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average processing rate | 156,053.56 GFLOPS |
| Average turnaround time | 0.14 days |
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