Long runs (8-12 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
---|---|
Number of tasks completed | 114 |
Max tasks per day | 26 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 189.67 GFLOPS |
Average turnaround time | 0.93 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
Number of tasks completed | 79 |
Max tasks per day | 109 |
Number of tasks today | 0 |
Consecutive valid tasks | 79 |
Average processing rate | 326.20 GFLOPS |
Average turnaround time | 0.24 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
Number of tasks completed | 0 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average turnaround time | 0.00 days |
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100) | |
Number of tasks completed | 36 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 4,017.61 GFLOPS |
Average turnaround time | 0.10 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.12 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 10 |
Max tasks per day | 139 |
Number of tasks today | 0 |
Consecutive valid tasks | 9 |
Average processing rate | 895.13 GFLOPS |
Average turnaround time | 0.09 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 | 124 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
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 | 0 |
Max tasks per day | 137 |
Number of tasks today | 0 |
Consecutive valid tasks | 7 |
Average turnaround time | 0.00 days |
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 11 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 840.23 GFLOPS |
Average turnaround time | 0.35 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 67 |
Max tasks per day | 219 |
Number of tasks today | 0 |
Consecutive valid tasks | 89 |
Average processing rate | 893.88 GFLOPS |
Average turnaround time | 0.23 days |
ACEMD 4: molecular dynamics simulations for GPUs 1.02 x86_64-pc-linux-gnu (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 |
ACEMD 4: molecular dynamics simulations for GPUs 1.03 x86_64-pc-linux-gnu (cuda1121) | |
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 |
Python apps for GPU hosts beta 1.05 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 | 3,031,670.96 GFLOPS |
Average turnaround time | 0.16 days |
Python apps for GPU hosts beta 1.06 x86_64-pc-linux-gnu (cuda1131) | |
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 |
Python apps for GPU hosts beta 1.09 x86_64-pc-linux-gnu (cuda1131) | |
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 |
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
Number of tasks completed | 351 |
Max tasks per day | 154 |
Number of tasks today | 0 |
Consecutive valid tasks | 24 |
Average processing rate | 7,152.23 GFLOPS |
Average turnaround time | 1.45 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 1 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 920.53 GFLOPS |
Average turnaround time | 0.19 days |
ATM: Free energy calculations of protein-ligand binding 1.13 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 | 5.00 days |
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 4 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 13,110.23 GFLOPS |
Average turnaround time | 0.96 days |
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 513 |
Max tasks per day | 136 |
Number of tasks today | 0 |
Consecutive valid tasks | 6 |
Average processing rate | 36,868.98 GFLOPS |
Average turnaround time | 0.34 days |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 49 |
Max tasks per day | 141 |
Number of tasks today | 0 |
Consecutive valid tasks | 11 |
Average processing rate | 55,809.32 GFLOPS |
Average turnaround time | 0.49 days |
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 4434 |
Max tasks per day | 137 |
Number of tasks today | 0 |
Consecutive valid tasks | 7 |
Average processing rate | 920,421.05 GFLOPS |
Average turnaround time | 0.04 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 62 |
Max tasks per day | 192 |
Number of tasks today | 0 |
Consecutive valid tasks | 62 |
Average processing rate | 44,100.66 GFLOPS |
Average turnaround time | 0.57 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 29 |
Max tasks per day | 159 |
Number of tasks today | 0 |
Consecutive valid tasks | 29 |
Average processing rate | 55,643.73 GFLOPS |
Average turnaround time | 0.29 days |
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 8 |
Max tasks per day | 138 |
Number of tasks today | 0 |
Consecutive valid tasks | 8 |
Average processing rate | 83,234.40 GFLOPS |
Average turnaround time | 0.20 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 301 |
Max tasks per day | 141 |
Number of tasks today | 0 |
Consecutive valid tasks | 11 |
Average processing rate | 40,313.66 GFLOPS |
Average turnaround time | 0.49 days |
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 895 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 646,703.31 GFLOPS |
Average turnaround time | 0.06 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 683 |
Max tasks per day | 255 |
Number of tasks today | 0 |
Consecutive valid tasks | 125 |
Average processing rate | 973,255.61 GFLOPS |
Average turnaround time | 0.03 days |
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 22 |
Max tasks per day | 137 |
Number of tasks today | 0 |
Consecutive valid tasks | 7 |
Average processing rate | 118,424.68 GFLOPS |
Average turnaround time | 0.31 days |
ATMML: Free energy with neural networks 1.02 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 | 47,901.40 GFLOPS |
Average turnaround time | 0.26 days |
©2025 Universitat Pompeu Fabra