Application details for host 603512
| Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 0 |
| Max tasks per day | 82 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Python apps for GPU hosts beta 1.12 x86_64-pc-linux-gnu (cuda1131) | |
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 10,405.95 GFLOPS |
| Average turnaround time | 0.58 days |
| Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
| Number of tasks completed | 609 |
| Max tasks per day | 180 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 50 |
| Average processing rate | 9,846.22 GFLOPS |
| Average turnaround time | 0.68 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 12 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 181.05 GFLOPS |
| Average turnaround time | 0.57 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 | 125 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ATM: Free energy calculations of protein-ligand binding 1.01 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ATM: Free energy calculations of protein-ligand binding 1.06 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 1.13 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 47 |
| Max tasks per day | 142 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 12 |
| Average processing rate | 26,309.60 GFLOPS |
| Average turnaround time | 1.38 days |
| ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 13 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 11,071.31 GFLOPS |
| Average turnaround time | 1.49 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 410 |
| Max tasks per day | 170 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 40 |
| Average processing rate | 35,570.26 GFLOPS |
| Average turnaround time | 0.98 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 58 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 51,200.21 GFLOPS |
| Average turnaround time | 0.73 days |
| Quantum chemistry calculations on GPU 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Quantum chemistry calculations on GPU 1.01 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 | 1,152,335.31 GFLOPS |
| Average turnaround time | 0.03 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 129 |
| 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 | 5573 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 477,992.58 GFLOPS |
| Average turnaround time | 0.04 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 122 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 187 |
| Max tasks per day | 155 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 25 |
| Average processing rate | 24,904.93 GFLOPS |
| Average turnaround time | 0.63 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 2961 |
| Max tasks per day | 337 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 207 |
| Average processing rate | 346,482.05 GFLOPS |
| Average turnaround time | 0.07 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 6123 |
| Max tasks per day | 776 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 646 |
| Average processing rate | 461,165.44 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 | 27 |
| Max tasks per day | 138 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 8 |
| Average processing rate | 88,137.08 GFLOPS |
| Average turnaround time | 0.60 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 121 |
| Max tasks per day | 165 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 35 |
| Average processing rate | 60,539.67 GFLOPS |
| Average turnaround time | 0.37 days |
| ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 23,149.39 GFLOPS |
| Average turnaround time | 2.02 days |
| Quantum chemistry calculations on GPU 1.08 x86_64-pc-linux-gnu (cuda1188) | |
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 21,142,902.65 GFLOPS |
| Average turnaround time | 0.48 days |
| LLM: LLMs for chemistry 1.00 x86_64-pc-linux-gnu (cuda124L) | |
| 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 |
| ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 11,732.31 GFLOPS |
| Average turnaround time | 2.42 days |
©2026 Universitat Pompeu Fabra