Application details for host 605451
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 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 | 613.67 GFLOPS |
| Average turnaround time | 0.71 days |
| ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 14 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 29,145.51 GFLOPS |
| Average turnaround time | 0.89 days |
| ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 10 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 23,380.78 GFLOPS |
| Average turnaround time | 0.68 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 883 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 47,298.54 GFLOPS |
| Average turnaround time | 0.29 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 8 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 94,418.37 GFLOPS |
| Average turnaround time | 0.35 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 342 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 625,437.21 GFLOPS |
| Average turnaround time | 0.02 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 72 |
| Number of tasks today | 16 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 56 |
| Max tasks per day | 12 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 398,368.06 GFLOPS |
| Average turnaround time | 0.05 days |
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