Application details for host 381683
| Quantum Chemistry 3.14 x86_64-pc-linux-gnu (mt) | |
|---|---|
| Number of tasks completed | 222 |
| Max tasks per day | 24 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 14 |
| Average processing rate | 0.65 GFLOPS |
| Average turnaround time | 0.67 days |
| Long runs (8-12 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 0 |
| Max tasks per day | 7 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
| Quantum Chemistry 3.18 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 48 |
| Max tasks per day | 5 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 0.29 GFLOPS |
| Average turnaround time | 0.60 days |
| Quantum Chemistry 3.21 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 2 |
| Max tasks per day | 8 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 0.33 GFLOPS |
| Average turnaround time | 1.64 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 8 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 606.09 GFLOPS |
| Average turnaround time | 1.40 days |
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