Application details for host 519459
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 59 |
| Max tasks per day | 140 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 10 |
| Average processing rate | 1,558.21 GFLOPS |
| Average turnaround time | 0.07 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (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 |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 531 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 12 |
| Average processing rate | 50,618.42 GFLOPS |
| Average turnaround time | 0.27 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 267 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 66,287.90 GFLOPS |
| Average turnaround time | 0.19 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (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 |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 170 |
| Max tasks per day | 147 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 17 |
| Average processing rate | 65,519.12 GFLOPS |
| Average turnaround time | 0.20 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.10 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 1.16 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 35 |
| Max tasks per day | 80 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 59,804.45 GFLOPS |
| Average turnaround time | 0.21 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 115 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 142 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 95,221.71 GFLOPS |
| Average turnaround time | 0.14 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.12 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 4,130,995.21 GFLOPS |
| Average turnaround time | 0.00 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| 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 |
| ACEMD 3: molecular dynamics simulations for GPUs 2.31 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 25 |
| Max tasks per day | 155 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 25 |
| Average processing rate | 94,053.83 GFLOPS |
| Average turnaround time | 0.14 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1672 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 587,437.34 GFLOPS |
| Average turnaround time | 0.02 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 124 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S) | |
| 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 |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (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 |
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