Application details for host 609832
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 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 |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 169 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 56,098.11 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 | 33 |
| Max tasks per day | 163 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 33 |
| Average processing rate | 76,933.30 GFLOPS |
| Average turnaround time | 0.30 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1814 |
| Max tasks per day | 963 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 833 |
| Average processing rate | 432,785.42 GFLOPS |
| Average turnaround time | 0.05 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 49 |
| Max tasks per day | 179 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 49 |
| Average processing rate | 51,800.07 GFLOPS |
| Average turnaround time | 0.27 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 13 |
| Max tasks per day | 142 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 12 |
| Average processing rate | 70,577.55 GFLOPS |
| Average turnaround time | 0.18 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 9 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 73,367.36 GFLOPS |
| Average turnaround time | 0.16 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 45 |
| Max tasks per day | 129 |
| Number of tasks today | 1 |
| Consecutive valid tasks | 0 |
| Average processing rate | 30,216.02 GFLOPS |
| Average turnaround time | 0.49 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 227 |
| Max tasks per day | 357 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 227 |
| Average processing rate | 225,309.49 GFLOPS |
| Average turnaround time | 0.06 days |
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