| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 1 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 609.73 GFLOPS |
| Average turnaround time | 0.10 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (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 |
| ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 7 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 23,165.31 GFLOPS |
| Average turnaround time | 0.51 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 141 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 72,832.65 GFLOPS |
| Average turnaround time | 0.23 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 73 |
| Max tasks per day | 169 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 39 |
| Average processing rate | 112,368.89 GFLOPS |
| Average turnaround time | 0.14 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (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 |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 33 |
| Max tasks per day | 162 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 32 |
| Average processing rate | 154,603.61 GFLOPS |
| Average turnaround time | 0.12 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 18 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 209,155.25 GFLOPS |
| Average turnaround time | 0.13 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 191 |
| Max tasks per day | 166 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 36 |
| Average processing rate | 91,890.30 GFLOPS |
| Average turnaround time | 0.14 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 45 |
| Max tasks per day | 149 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 19 |
| Average processing rate | 139,381.25 GFLOPS |
| Average turnaround time | 0.16 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 11 |
| Max tasks per day | 136 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average processing rate | 72,424.15 GFLOPS |
| Average turnaround time | 0.21 days |
| LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
| Number of tasks completed | 1267 |
| Max tasks per day | 652 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 522 |
| Average processing rate | 1,119,215.76 GFLOPS |
| Average turnaround time | 0.03 days |
| LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S) | |
| Number of tasks completed | 3 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 391,220.90 GFLOPS |
| Average turnaround time | 0.28 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 93 |
| Max tasks per day | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 80,740.86 GFLOPS |
| Average turnaround time | 0.25 days |
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