Application details for host 609323
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 0 |
| Max tasks per day | 121 |
| 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 | 942 |
| Max tasks per day | 162 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 32 |
| Average processing rate | 67,488.61 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 | 83 |
| Max tasks per day | 142 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 12 |
| Average processing rate | 93,388.98 GFLOPS |
| Average turnaround time | 0.27 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.21 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 118 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 7 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 685.82 GFLOPS |
| Average turnaround time | 0.11 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 184 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 80,431.17 GFLOPS |
| Average turnaround time | 0.32 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 93 |
| Max tasks per day | 192 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 63 |
| Average processing rate | 97,071.37 GFLOPS |
| Average turnaround time | 0.35 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 27 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 80,342.33 GFLOPS |
| Average turnaround time | 0.51 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.11 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 | 2,005,933.63 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 | 234 |
| Max tasks per day | 143 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 13 |
| Average processing rate | 37,823.71 GFLOPS |
| Average turnaround time | 0.43 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 2659 |
| Max tasks per day | 427 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 297 |
| Average processing rate | 608,958.58 GFLOPS |
| Average turnaround time | 0.07 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 17 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 105,353.27 GFLOPS |
| Average turnaround time | 0.16 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 178 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 67,514.20 GFLOPS |
| Average turnaround time | 0.53 days |
| ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 147 |
| Max tasks per day | 150 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 20 |
| Average processing rate | 21,591.10 GFLOPS |
| Average turnaround time | 1.00 days |
| LLMS: LLMs for chemistry (Small) 1.00 x86_64-pc-linux-gnu (cuda124S) | |
| Number of tasks completed | 0 |
| Max tasks per day | 123 |
| 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 | 172 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 50,136.60 GFLOPS |
| Average turnaround time | 0.45 days |
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