Self-Adaptive Discrete Particle Swarm Optimization Algorithm With Genetic Algorithm Operators (GA-DPSO)
Compared to traditional distributed computing environments such as grids, cloud computing provides a more cost-effective way to deploy scientific workflows. Each task of a scientific workflow requires several large datasets that are located in different datacenters from the cloud computing environment, resulting in serious data transmission delays. Edge computing reduces the data transmission delays and supports the fixed storing manner for scientific workflow private datasets, but there is a bottleneck in its storage capacity. It is a challenge to combine the advantages of both edge computing and cloud computing to rationalize the data placement of scientific workflow, and optimize the data transmission time across different datacenters. Traditional data placement strategies maintain load balancing with a given number of datacenters, which results in a large data transmission time. In this study, a self-adaptive discrete particle swarm optimization algorithm with genetic algorithm operators (GA-DPSO) was proposed to optimize the data transmission time when placing data for a scientific workflow. This approach considered the characteristics of data placement combining edge computing and cloud computing. In addition, it considered the impact factors impacting transmission delay, such as the band-width between datacenters, the number of edge datacenters, and the storage capacity of edge datacenters. The crossover operator and mutation operator of the genetic algorithm were adopted to avoid the premature convergence of the traditional particle swarm optimization algorithm, which enhanced the diversity of population evolution and effectively reduced the data transmission time. The experimental results show that the data placement strategy based on GA-DPSO can effectively reduce the data transmission time during workflow execution combining edge computing and cloud computing. …

Concrete Autoencoder
We introduce the concrete autoencoder, an end-to-end differentiable method for global feature selection, which efficiently identifies a subset of the most informative features and simultaneously learns a neural network to reconstruct the input data from the selected features. Our method is unsupervised, and is based on using a concrete selector layer as the encoder and using a standard neural network as the decoder. During the training phase, the temperature of the concrete selector layer is gradually decreased, which encourages a user-specified number of discrete features to be learned. During test time, the selected features can be used with the decoder network to reconstruct the remaining input features. We evaluate concrete autoencoders on a variety of datasets, where they significantly outperform state-of-the-art methods for feature selection and data reconstruction. In particular, on a large-scale gene expression dataset, the concrete autoencoder selects a small subset of genes whose expression levels can be use to impute the expression levels of the remaining genes. In doing so, it improves on the current widely-used expert-curated L1000 landmark genes, potentially reducing measurement costs by 20%. The concrete autoencoder can be implemented by adding just a few lines of code to a standard autoencoder. …

Atom Responding Machine (ARM)
Recently, improving the relevance and diversity of dialogue system has attracted wide attention. For a post x, the corresponding response y is usually diverse in the real-world corpus, while the conventional encoder-decoder model tends to output the high-frequency (safe but trivial) responses and thus is difficult to handle the large number of responding styles. To address these issues, we propose the Atom Responding Machine (ARM), which is based on a proposed encoder-composer-decoder network trained by a teacher-student framework.To enrich the generated responses, ARM introduces a large number of molecule-mechanisms as various responding styles, which are conducted by taking different combinations from a few atom-mechanisms. In other words, even a little of atom-mechanisms can make a mickle of molecule-mechanisms. The experiments demonstrate diversity and quality of the responses generated by ARM. We also present generating process to show underlying interpretability for the result. …

MLWeaving
Learning from the data stored in a database is an important function increasingly available in relational engines. Methods using lower precision input data are of special interest given their overall higher efficiency but, in databases, these methods have a hidden cost: the quantization of the real value into a smaller number is an expensive step. To address the issue, in this paper we present MLWeaving, a data structure and hardware acceleration technique intended to speed up learning of generalized linear models in databases. ML-Weaving provides a compact, in-memory representation enabling the retrieval of data at any level of precision. MLWeaving also takes advantage of the increasing availability of FPGA-based accelerators to provide a highly efficient implementation of stochastic gradient descent. The solution adopted in MLWeaving is more efficient than existing designs in terms of space (since it can process any resolution on the same design) and resources (via the use of bit-serial multipliers). MLWeaving also enables the runtime tuning of precision, instead of a fixed precision level during the training. We illustrate this using a simple, dynamic precision schedule. Experimental results show MLWeaving achieves up to16 performance improvement over low-precision CPU implementations of first-order methods. …