Application details for host 630478
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 4 |
| Max tasks per day | 126 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 535,937.91 GFLOPS |
| Average turnaround time | 2.05 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
| 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 |
| LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
| Number of tasks completed | 24 |
| Max tasks per day | 125 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 468,881.71 GFLOPS |
| Average turnaround time | 1.25 days |
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