Application details for host 508381
| ACEMD 3: molecular dynamics simulations for GPUs 2.04 x86_64-pc-linux-gnu (cuda100) | |
|---|---|
| Number of tasks completed | 6 |
| Max tasks per day | 36 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average processing rate | 22,389.50 GFLOPS |
| Average turnaround time | 0.01 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 8579 |
| Max tasks per day | 120 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,740.43 GFLOPS |
| Average turnaround time | 0.07 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 4370 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,381.88 GFLOPS |
| Average turnaround time | 0.07 days |
| Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 69 |
| Max tasks per day | 121 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 0.25 GFLOPS |
| Average turnaround time | 0.18 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.12 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 6 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 171.95 GFLOPS |
| Average turnaround time | 0.34 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.17 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 | 324.77 GFLOPS |
| Average turnaround time | 0.19 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda101) | |
| Number of tasks completed | 0 |
| Max tasks per day | 143 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 13 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 141 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 11 |
| Average processing rate | 515.35 GFLOPS |
| Average turnaround time | 0.12 days |
| Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (mt) | |
| 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 |
| ACEMD beta version 9.17 x86_64-pc-linux-gnu (cuda101) | |
| Number of tasks completed | 3 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 26,322.18 GFLOPS |
| Average turnaround time | 0.00 days |
| Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 55 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 8,799.59 GFLOPS |
| Average turnaround time | 0.42 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda101) | |
| Number of tasks completed | 0 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 99 |
| Max tasks per day | 256 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 127 |
| Average processing rate | 1,197.61 GFLOPS |
| Average turnaround time | 0.13 days |
| ACEMD 4: molecular dynamics simulations for GPUs 1.01 x86_64-pc-linux-gnu (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 4: molecular dynamics simulations for GPUs 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 12,267.07 GFLOPS |
| Average turnaround time | 0.06 days |
| ACEMD 4: molecular dynamics simulations for GPUs 1.03 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 12 |
| Max tasks per day | 163 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 33 |
| Average processing rate | 172.09 GFLOPS |
| Average turnaround time | 0.34 days |
| Python apps for GPU hosts beta 1.05 x86_64-pc-linux-gnu (cuda1131) | |
| Number of tasks completed | 2 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 771,189.00 GFLOPS |
| Average turnaround time | 0.03 days |
| Python apps for GPU hosts beta 1.06 x86_64-pc-linux-gnu (cuda1131) | |
| Number of tasks completed | 1 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 4,783,707.97 GFLOPS |
| Average turnaround time | 0.04 days |
| Python apps for GPU hosts beta 1.09 x86_64-pc-linux-gnu (cuda1131) | |
| Number of tasks completed | 4 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 19,366.62 GFLOPS |
| Average turnaround time | 0.49 days |
| Python apps for GPU hosts 4.02 x86_64-pc-linux-gnu (cuda1131) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 19,985.23 GFLOPS |
| Average turnaround time | 0.69 days |
| Python apps for GPU hosts beta 1.12 x86_64-pc-linux-gnu (cuda1131) | |
| Number of tasks completed | 1 |
| Max tasks per day | 126 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 558,677.94 GFLOPS |
| Average turnaround time | 0.01 days |
| Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
| Number of tasks completed | 681 |
| Max tasks per day | 271 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 141 |
| Average processing rate | 12,406.96 GFLOPS |
| Average turnaround time | 0.42 days |
| ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 13 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 26,063.79 GFLOPS |
| Average turnaround time | 0.48 days |
| ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 5 |
| Max tasks per day | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 11,342.91 GFLOPS |
| Average turnaround time | 1.10 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 722 |
| Max tasks per day | 189 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 59 |
| Average processing rate | 36,679.18 GFLOPS |
| Average turnaround time | 0.41 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 96 |
| Max tasks per day | 157 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 27 |
| Average processing rate | 54,341.01 GFLOPS |
| Average turnaround time | 0.32 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 4875 |
| Max tasks per day | 141 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 11 |
| Average processing rate | 350,310.27 GFLOPS |
| Average turnaround time | 0.06 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 135 |
| Max tasks per day | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 34,138.74 GFLOPS |
| Average turnaround time | 0.43 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 63 |
| Max tasks per day | 193 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 63 |
| Average processing rate | 44,315.21 GFLOPS |
| Average turnaround time | 0.39 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 21 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 53,895.12 GFLOPS |
| Average turnaround time | 0.33 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 258 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 18,017.34 GFLOPS |
| Average turnaround time | 0.76 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 2631 |
| Max tasks per day | 168 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 38 |
| Average processing rate | 202,103.93 GFLOPS |
| Average turnaround time | 0.10 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 2131 |
| Max tasks per day | 274 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 144 |
| Average processing rate | 342,036.43 GFLOPS |
| Average turnaround time | 0.06 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 5 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 83,777.96 GFLOPS |
| Average turnaround time | 0.15 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.33 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 | 5,082,798.71 GFLOPS |
| Average turnaround time | 0.01 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 93 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 48,737.99 GFLOPS |
| Average turnaround time | 0.26 days |
| ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 16 |
| Max tasks per day | 146 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 16 |
| Average processing rate | 13,705.50 GFLOPS |
| Average turnaround time | 0.87 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 47 |
| Max tasks per day | 137 |
| Number of tasks today | 1 |
| Consecutive valid tasks | 7 |
| Average processing rate | 45,577.35 GFLOPS |
| Average turnaround time | 0.29 days |
©2025 Universitat Pompeu Fabra