ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
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Number of tasks completed | 17 |
Max tasks per day | 147 |
Number of tasks today | 0 |
Consecutive valid tasks | 17 |
Average processing rate | 87,075.85 GFLOPS |
Average turnaround time | 0.48 days |
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 2360 |
Max tasks per day | 148 |
Number of tasks today | 0 |
Consecutive valid tasks | 18 |
Average processing rate | 835,510.98 GFLOPS |
Average turnaround time | 0.05 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 28 |
Max tasks per day | 158 |
Number of tasks today | 0 |
Consecutive valid tasks | 28 |
Average processing rate | 107,415.14 GFLOPS |
Average turnaround time | 0.28 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 3 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 143,799.08 GFLOPS |
Average turnaround time | 0.09 days |
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 95,469.27 GFLOPS |
Average turnaround time | 0.13 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 36 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 43,140.79 GFLOPS |
Average turnaround time | 1.00 days |
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 178 |
Max tasks per day | 146 |
Number of tasks today | 0 |
Consecutive valid tasks | 16 |
Average processing rate | 496,596.61 GFLOPS |
Average turnaround time | 0.05 days |
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