Application details for host 616787
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 94 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 41,697.00 GFLOPS |
| Average turnaround time | 0.30 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 28 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 75,117.50 GFLOPS |
| Average turnaround time | 0.68 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 4059 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 589,111.38 GFLOPS |
| Average turnaround time | 0.07 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 209 |
| Max tasks per day | 172 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 42 |
| Average processing rate | 35,602.07 GFLOPS |
| Average turnaround time | 0.52 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 3371 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 322,785.79 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 | 3404 |
| Max tasks per day | 190 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 61 |
| Average processing rate | 656,029.09 GFLOPS |
| Average turnaround time | 0.04 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 3,937,048.31 GFLOPS |
| Average turnaround time | 0.03 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 53 |
| Max tasks per day | 172 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 42 |
| Average processing rate | 131,543.42 GFLOPS |
| Average turnaround time | 0.21 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 83 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 66,504.44 GFLOPS |
| Average turnaround time | 0.20 days |
| ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 52 |
| Max tasks per day | 149 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 19 |
| Average processing rate | 23,515.19 GFLOPS |
| Average turnaround time | 0.60 days |
| LLM: LLMs for chemistry 1.00 x86_64-pc-linux-gnu (cuda124L) | |
| Number of tasks completed | 4 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 199,445.44 GFLOPS |
| Average turnaround time | 0.10 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 101 |
| Max tasks per day | 230 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 100 |
| Average processing rate | 88,471.05 GFLOPS |
| Average turnaround time | 0.23 days |
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