Application details for host 482865
| Quantum Chemistry 3.18 windows_x86_64 (mt) | |
|---|---|
| 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 |
| Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda80) | |
| Number of tasks completed | 18 |
| Max tasks per day | 29 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 268.18 GFLOPS |
| Average turnaround time | 0.73 days |
| Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda80) | |
| Number of tasks completed | 83 |
| Max tasks per day | 3 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 65.67 GFLOPS |
| Average turnaround time | 1.91 days |
| Short runs (2-3 hours on fastest card) 9.23 windows_intelx86 (cuda80) | |
| Number of tasks completed | 1 |
| Max tasks per day | 31 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 290.26 GFLOPS |
| Average turnaround time | 0.65 days |
| Long runs (8-12 hours on fastest card) 9.23 windows_intelx86 (cuda80) | |
| Number of tasks completed | 18 |
| Max tasks per day | 36 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average processing rate | 64.24 GFLOPS |
| Average turnaround time | 2.50 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
| Number of tasks completed | 231 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 548.97 GFLOPS |
| Average turnaround time | 0.23 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
| Number of tasks completed | 213 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 637.41 GFLOPS |
| Average turnaround time | 0.28 days |
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