Application details for host 593616
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 261 |
| Max tasks per day | 126 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 2,400.03 GFLOPS |
| Average turnaround time | 0.06 days |
| Python apps for GPU hosts 4.02 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 4,656.88 GFLOPS |
| Average turnaround time | 0.44 days |
| Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 292 |
| Max tasks per day | 136 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average processing rate | 4,664.48 GFLOPS |
| Average turnaround time | 0.42 days |
| Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 431 |
| Max tasks per day | 145 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 15 |
| Average processing rate | 8,782.28 GFLOPS |
| Average turnaround time | 0.52 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 5 |
| Max tasks per day | 140 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 10 |
| Average processing rate | 283.76 GFLOPS |
| Average turnaround time | 0.48 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 133 |
| Max tasks per day | 145 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 15 |
| Average processing rate | 87,622.45 GFLOPS |
| Average turnaround time | 0.18 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 126 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.25 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 |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 119 |
| Max tasks per day | 188 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 58 |
| Average processing rate | 75,388.24 GFLOPS |
| Average turnaround time | 0.20 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 15 |
| Max tasks per day | 104 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 90,707.18 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 | 114 |
| 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 | 23 |
| Max tasks per day | 153 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 23 |
| Average processing rate | 129,881.53 GFLOPS |
| Average turnaround time | 0.16 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 214 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 48,492.62 GFLOPS |
| Average turnaround time | 0.48 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.31 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 | 131,662.83 GFLOPS |
| Average turnaround time | 0.14 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 2992 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 673,853.08 GFLOPS |
| Average turnaround time | 0.05 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 15 |
| Max tasks per day | 145 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 15 |
| Average processing rate | 117,577.18 GFLOPS |
| Average turnaround time | 0.52 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 74 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 81,182.52 GFLOPS |
| Average turnaround time | 0.40 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 9 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 44,690.83 GFLOPS |
| Average turnaround time | 0.32 days |
| LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S) | |
| 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 |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 25 |
| Max tasks per day | 152 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 22 |
| Average processing rate | 105,557.66 GFLOPS |
| Average turnaround time | 0.18 days |
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