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Register a new userCollaborative Deep Learning Across Multiple Data Centers
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Added by
Kele Xu
Publication date
2018
fields
Informatics Engineering
and research's language is
English
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Valuable training data is often owned by independent organizations and located in multiple data centers. Most deep learning approaches require to centralize the multi-datacenter data for performance purpose. In practice, however, it is often infeasible to transfer all data to a centralized data center due to not only bandwidth limitation but also the constraints of privacy regulations. Model averaging is a conventional choice for data parallelized training, but its ineffectiveness is claimed by previous studies as deep neural networks are often non-convex. In this paper, we argue that model averaging can be effective in the decentralized environment by using two strategies, namely, the cyclical learning rate and the increased number of epochs for local model training. With the two strategies, we show that model averaging can provide competitive performance in the decentralized mode compared to the data-centralized one. In a practical environment with multiple data centers, we conduct extensive experiments using state-of-the-art deep network architectures on different types of data. Results demonstrate the effectiveness and robustness of the proposed method.
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In the low-data regime, it is difficult to train good supervised models from scratch. Instead practitioners turn to pre-trained models, leveraging transfer learning. Ensembling is an empirically and theoretically appealing way to construct powerful predictive models, but the predominant approach of training multiple deep networks with different random initialisations collides with the need for transfer via pre-trained weights. In this work, we study different ways of creating ensembles from pre-trained models. We show that the nature of pre-training itself is a performant source of diversity, and propose a practical algorithm that efficiently identifies a subset of pre-trained models for any downstream dataset. The approach is simple: Use nearest-neighbour accuracy to rank pre-trained models, fine-tune the best ones with a small hyperparameter sweep, and greedily construct an ensemble to minimise validation cross-entropy. When evaluated together with strong baselines on 19 different downstream tasks (the Visual Task Adaptation Benchmark), this achieves state-of-the-art performance at a much lower inference budget, even when selecting from over 2,000 pre-trained models. We also assess our ensembles on ImageNet variants and show improved robustness to distribution shift.
Convolution as inner product has been the founding basis of convolutional neural networks (CNNs) and the key to end-to-end visual representation learning. Benefiting from deeper architectures, recent CNNs have demonstrated increasingly strong representation abilities. Despite such improvement, the increased depth and larger parameter space have also led to challenges in properly training a network. In light of such challenges, we propose hyperspherical convolution (SphereConv), a novel learning framework that gives angular representations on hyperspheres. We introduce SphereNet, deep hyperspherical convolution networks that are distinct from conventional inner product based convolutional networks. In particular, SphereNet adopts SphereConv as its basic convolution operator and is supervised by generalized angular softmax loss - a natural loss formulation under SphereConv. We show that SphereNet can effectively encode discriminative representation and alleviate training difficulty, leading to easier optimization, faster convergence and comparable (even better) classification accuracy over convolutional counterparts. We also provide some theoretical insights for the advantages of learning on hyperspheres. In addition, we introduce the learnable SphereConv, i.e., a natural improvement over prefixed SphereConv, and SphereNorm, i.e., hyperspherical learning as a normalization method. Experiments have verified our conclusions.
In this work, we present a comparison of a shallow and a deep learning architecture for the automated segmentation of white matter lesions in MR images of multiple sclerosis patients. In particular, we train and test both methods on early stage disease patients, to verify their performance in challenging conditions, more similar to a clinical setting than what is typically provided in multiple sclerosis segmentation challenges. Furthermore, we evaluate a prototype naive combination of the two methods, which refines the final segmentation. All methods were trained on 32 patients, and the evaluation was performed on a pure test set of 73 cases. Results show low lesion-wise false positives (30%) for the deep learning architecture, whereas the shallow architecture yields the best Dice coefficient (63%) and volume difference (19%). Combining both shallow and deep architectures further improves the lesion-wise metrics (69% and 26% lesion-wise true and false positive rate, respectively).
Regression problems that have closed-form solutions are well understood and can be easily implemented when the dataset is small enough to be all loaded into the RAM. Challenges arise when data is too big to be stored in RAM to compute the closed form solutions. Many techniques were proposed to overcome or alleviate the memory barrier problem but the solutions are often local optimal. In addition, most approaches require accessing the raw data again when updating the models. Parallel computing clusters are also expected if multiple models need to be computed simultaneously. We propose multiple learning approaches that utilize an array of sufficient statistics (SS) to address this big data challenge. This memory oblivious approach breaks the memory barrier when computing regressions with closed-form solutions, including but not limited to linear regression, weighted linear regression, linear regression with Box-Cox transformation (Box-Cox regression) and ridge regression models. The computation and update of the SS array can be handled at per row level or per mini-batch level. And updating a model is as easy as matrix addition and subtraction. Furthermore, multiple SS arrays for different models can be easily computed simultaneously to obtain multiple models at one pass through the dataset. We implemented our approaches on Spark and evaluated over the simulated datasets. Results showed our approaches can achieve closed-form solutions of multiple models at the cost of half training time of the traditional methods for a single model.
Deep reinforcement learning algorithms have been successfully applied to a range of challenging control tasks. However, these methods typically struggle with achieving effective exploration and are extremely sensitive to the choice of hyperparameters. One reason is that most approaches use a noisy version of their operating policy to explore - thereby limiting the range of exploration. In this paper, we introduce Collaborative Evolutionary Reinforcement Learning (CERL), a scalable framework that comprises a portfolio of policies that simultaneously explore and exploit diverse regions of the solution space. A collection of learners - typically proven algorithms like TD3 - optimize over varying time-horizons leading to this diverse portfolio. All learners contribute to and use a shared replay buffer to achieve greater sample efficiency. Computational resources are dynamically distributed to favor the best learners as a form of online algorithm selection. Neuroevolution binds this entire process to generate a single emergent learner that exceeds the capabilities of any individual learner. Experiments in a range of continuous control benchmarks demonstrate that the emergent learner significantly outperforms its composite learners while remaining overall more sample-efficient - notably solving the Mujoco Humanoid benchmark where all of its composite learners (TD3) fail entirely in isolation.
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