Application details for host 593676
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 4 |
| Max tasks per day | 80 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 345.14 GFLOPS |
| Average turnaround time | 0.24 days |
| Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
| Number of tasks completed | 492 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 10,144.70 GFLOPS |
| Average turnaround time | 0.74 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 4 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 64.13 GFLOPS |
| Average turnaround time | 1.17 days |
| ATM: Free energy calculations of protein-ligand binding 1.00 x86_64-pc-linux-gnu (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 1.14 x86_64-pc-linux-gnu (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 |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 662 |
| Max tasks per day | 131 |
| Number of tasks today | 17 |
| Consecutive valid tasks | 1 |
| Average processing rate | 185,329.60 GFLOPS |
| Average turnaround time | 0.15 days |
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