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Anshumali Shrivastava

Publications and source records attributed to Anshumali Shrivastava.

At least 73 records · Page 4Linked to original sources

Accelerating SLIDE Deep Learning on Modern CPUs: Vectorization, Quantizations, Memory Optimizations, and More

Deep learning implementations on CPUs (Central Processing Units) are gaining more traction. Enhanced AI capabilities on commodity x86 architectures are commercially appealing due to the reuse of existing hardware and virtualization ease. A notable work in this direction is the SLIDE system. SLIDE is a C++ implementation of a sparse hash table based back-propagation, which was shown to be significantly faster than GPUs in training hundreds of million parameter neural models. In this paper, we argue that SLIDE's current implementation is sub-optimal and does not exploit several opportunities available in modern CPUs. In particular, we show how SLIDE's computations allow for a unique possibility of vectorization via AVX (Advanced Vector Extensions)-512. Furthermore, we highlight opportunities for different kinds of memory optimization and quantizations. Combining all of them, we obtain up to 7x speedup in the computations on the same hardware. Our experiments are focused on large (hundreds of millions of parameters) recommendation and NLP models. Our work highlights several novel perspectives and opportunities for implementing randomized algorithms for deep learning on modern CPUs. We provide the code and benchmark scripts at https://github.com/RUSH-LAB/SLIDE

cs.LG↗

Beyond Convolutions: A Novel Deep Learning Approach for Raw Seismic Data Ingestion

Traditional seismic processing workflows (SPW) are expensive, requiring over a year of human and computational effort. Deep learning (DL) based data-driven seismic workflows (DSPW) hold the potential to reduce these timelines to a few minutes. Raw seismic data (terabytes) and required subsurface prediction (gigabytes) are enormous. This large-scale, spatially irregular time-series data poses seismic data ingestion (SDI) as an unconventional yet fundamental problem in DSPW. Current DL research is limited to small-scale simplified synthetic datasets as they treat seismic data like images and process them with convolution networks. Real seismic data, however, is at least 5D. Applying 5D convolutions to this scale is computationally prohibitive. Moreover, raw seismic data is highly unstructured and hence inherently non-image like. We propose a fundamental shift to move away from convolutions and introduce SESDI: Set Embedding based SDI approach. SESDI first breaks down the mammoth task of large-scale prediction into an efficient compact auxiliary task. SESDI gracefully incorporates irregularities in data with its novel model architecture. We believe SESDI is the first successful demonstration of end-to-end learning on real seismic data. SESDI achieves SSIM of over 0.8 on velocity inversion task on real proprietary data from the Gulf of Mexico and outperforms the state-of-the-art U-Net model on synthetic datasets.

cs.LG↗

Density Sketches for Sampling and Estimation

We introduce Density sketches (DS): a succinct online summary of the data distribution. DS can accurately estimate point wise probability density. Interestingly, DS also provides a capability to sample unseen novel data from the underlying data distribution. Thus, analogous to popular generative models, DS allows us to succinctly replace the real-data in almost all machine learning pipelines with synthetic examples drawn from the same distribution as the original data. However, unlike generative models, which do not have any statistical guarantees, DS leads to theoretically sound asymptotically converging consistent estimators of the underlying density function. Density sketches also have many appealing properties making them ideal for large-scale distributed applications. DS construction is an online algorithm. The sketches are additive, i.e., the sum of two sketches is the sketch of the combined data. These properties allow data to be collected from distributed sources, compressed into a density sketch, efficiently transmitted in the sketch form to a central server, merged, and re-sampled into a synthetic database for modeling applications. Thus, density sketches can potentially revolutionize how we store, communicate, and distribute data.

cs.DS↗

Semantically Constrained Memory Allocation (SCMA) for Embedding in Efficient Recommendation Systems

Deep learning-based models are utilized to achieve state-of-the-art performance for recommendation systems. A key challenge for these models is to work with millions of categorical classes or tokens. The standard approach is to learn end-to-end, dense latent representations or embeddings for each token. The resulting embeddings require large amounts of memory that blow up with the number of tokens. Training and inference with these models create storage, and memory bandwidth bottlenecks leading to significant computing and energy consumption when deployed in practice. To this end, we present the problem of \textit{Memory Allocation} under budget for embeddings and propose a novel formulation of memory shared embedding, where memory is shared in proportion to the overlap in semantic information. Our formulation admits a practical and efficient randomized solution with Locality sensitive hashing based Memory Allocation (LMA). We demonstrate a significant reduction in the memory footprint while maintaining performance. In particular, our LMA embeddings achieve the same performance compared to standard embeddings with a 16$\times$ reduction in memory footprint. Moreover, LMA achieves an average improvement of over 0.003 AUC across different memory regimes than standard DLRM models on Criteo and Avazu datasets

cs.IR↗

SDM-Net: A Simple and Effective Model for Generalized Zero-Shot Learning

Zero-Shot Learning (ZSL) is a classification task where we do not have even a single training labeled example from a set of unseen classes. Instead, we only have prior information (or description) about seen and unseen classes, often in the form of physically realizable or descriptive attributes. Lack of any single training example from a set of classes prohibits use of standard classification techniques and losses, including the popular crossentropy loss. Currently, state-of-the-art approaches encode the prior class information into dense vectors and optimize some distance between the learned projections of the input vector and the corresponding class vector (collectively known as embedding models). In this paper, we propose a novel architecture of casting zero-shot learning as a standard neural-network with crossentropy loss. During training our approach performs soft-labeling by combining the observed training data for the seen classes with the similarity information from the attributes for which we have no training data or unseen classes. To the best of our knowledge, such similarity based soft-labeling is not explored in the field of deep learning. We evaluate the proposed model on the four benchmark datasets for zero-shot learning, AwA, aPY, SUN and CUB datasets, and show that our model achieves significant improvement over the state-of-the-art methods in Generalized-ZSL and ZSL settings on all of these datasets consistently.

cs.CV↗

Neighbor Oblivious Learning (NObLe) for Device Localization and Tracking

On-device localization and tracking are increasingly crucial for various applications. Along with a rapidly growing amount of location data, machine learning (ML) techniques are becoming widely adopted. A key reason is that ML inference is significantly more energy-efficient than GPS query at comparable accuracy, and GPS signals can become extremely unreliable for specific scenarios. To this end, several techniques such as deep neural networks have been proposed. However, during training, almost none of them incorporate the known structural information such as floor plan, which can be especially useful in indoor or other structured environments. In this paper, we argue that the state-of-the-art-systems are significantly worse in terms of accuracy because they are incapable of utilizing these essential structural information. The problem is incredibly hard because the structural properties are not explicitly available, making most structural learning approaches inapplicable. Given that both input and output space potentially contain rich structures, we study our method through the intuitions from manifold-projection. Whereas existing manifold based learning methods actively utilized neighborhood information, such as Euclidean distances, our approach performs Neighbor Oblivious Learning (NObLe). We demonstrate our approach's effectiveness on two orthogonal applications, including WiFi-based fingerprint localization and inertial measurement unit(IMU) based device tracking, and show that it gives significant improvement over state-of-art prediction accuracy.

eess.SP↗

Sub-linear Memory Sketches for Near Neighbor Search on Streaming Data

We present the first sublinear memory sketch that can be queried to find the nearest neighbors in a dataset. Our online sketching algorithm compresses an N element dataset to a sketch of size $O(N^b \log^3 N)$ in $O(N^{(b+1)} \log^3 N)$ time, where $b < 1$. This sketch can correctly report the nearest neighbors of any query that satisfies a stability condition parameterized by $b$. We achieve sublinear memory performance on stable queries by combining recent advances in locality sensitive hash (LSH)-based estimators, online kernel density estimation, and compressed sensing. Our theoretical results shed new light on the memory-accuracy tradeoff for nearest neighbor search, and our sketch, which consists entirely of short integer arrays, has a variety of attractive features in practice. We evaluate the memory-recall tradeoff of our method on a friend recommendation task in the Google Plus social media network. We obtain orders of magnitude better compression than the random projection based alternative while retaining the ability to report the nearest neighbors of practical queries.

cs.DS↗

SOLAR: Sparse Orthogonal Learned and Random Embeddings

Dense embedding models are commonly deployed in commercial search engines, wherein all the document vectors are pre-computed, and near-neighbor search (NNS) is performed with the query vector to find relevant documents. However, the bottleneck of indexing a large number of dense vectors and performing an NNS hurts the query time and accuracy of these models. In this paper, we argue that high-dimensional and ultra-sparse embedding is a significantly superior alternative to dense low-dimensional embedding for both query efficiency and accuracy. Extreme sparsity eliminates the need for NNS by replacing them with simple lookups, while its high dimensionality ensures that the embeddings are informative even when sparse. However, learning extremely high dimensional embeddings leads to blow up in the model size. To make the training feasible, we propose a partitioning algorithm that learns such high dimensional embeddings across multiple GPUs without any communication. This is facilitated by our novel asymmetric mixture of Sparse, Orthogonal, Learned and Random (SOLAR) Embeddings. The label vectors are random, sparse, and near-orthogonal by design, while the query vectors are learned and sparse. We theoretically prove that our way of one-sided learning is equivalent to learning both query and label embeddings. With these unique properties, we can successfully train 500K dimensional SOLAR embeddings for the tasks of searching through 1.6M books and multi-label classification on the three largest public datasets. We achieve superior precision and recall compared to the respective state-of-the-art baselines for each of the tasks with up to 10 times faster speed.

cs.LG↗

Distributed Tera-Scale Similarity Search with MPI: Provably Efficient Similarity Search over billions without a Single Distance Computation

We present SLASH (Sketched LocAlity Sensitive Hashing), an MPI (Message Passing Interface) based distributed system for approximate similarity search over terabyte scale datasets. SLASH provides a multi-node implementation of the popular LSH (locality sensitive hashing) algorithm, which is generally implemented on a single machine. We show how we can append the LSH algorithm with heavy hitters sketches to provably solve the (high) similarity search problem without a single distance computation. Overall, we mathematically show that, under realistic data assumptions, we can identify the near-neighbor of a given query $q$ in sub-linear ($ \ll O(n)$) number of simple sketch aggregation operations only. To make such a system practical, we offer a novel design and sketching solution to reduce the inter-machine communication overheads exponentially. In a direct comparison on comparable hardware, SLASH is more than 10000x faster than the popular LSH package in PySpark. PySpark is a widely-adopted distributed implementation of the LSH algorithm for large datasets and is deployed in commercial platforms. In the end, we show how our system scale to Tera-scale Criteo dataset with more than 4 billion samples. SLASH can index this 2.3 terabyte data over 20 nodes in under an hour, with query times in a fraction of milliseconds. To the best of our knowledge, there is no open-source system that can index and perform a similarity search on Criteo with a commodity cluster.

cs.DB↗

Bloom Origami Assays: Practical Group Testing

We study the problem usually referred to as group testing in the context of COVID-19. Given n samples collected from patients, how should we select and test mixtures of samples to maximize information and minimize the number of tests? Group testing is a well-studied problem with several appealing solutions, but recent biological studies impose practical constraints for COVID-19 that are incompatible with traditional methods. Furthermore, existing methods use unnecessarily restrictive solutions, which were devised for settings with more memory and compute constraints than the problem at hand. This results in poor utility. In the new setting, we obtain strong solutions for small values of n using evolutionary strategies. We then develop a new method combining Bloom filters with belief propagation to scale to larger values of n (more than 100) with good empirical results. We also present a more accurate decoding algorithm that is tailored for specific COVID-19 settings. This work demonstrates the practical gap between dedicated algorithms and well-known generic solutions. Our efforts results in a new and practical multiplex method yielding strong empirical performance without mixing more than a chosen number of patients into the same probe. Finally, we briefly discuss adaptive methods, casting them into the framework of adaptive sub-modularity.

cs.LG↗

RAMBO: Repeated And Merged BloOm Filter for Ultra-fast Multiple Set Membership Testing (MSMT) on Large-Scale Data

Multiple Set Membership Testing (MSMT) is a well-known problem in a variety of search and query applications. Given a dataset of K different sets and a query q, it aims to find all of the sets containing the query. Trivially, an MSMT instance can be reduced to K membership testing instances, each with the same q, leading to O(K) query time with a simple array of Bloom Filters. We propose a data-structure called RAMBO (Repeated And Merged BloOm Filter) that achieves O(\sqrt{K} log K) query time in expectation with an additional worst-case memory cost factor of O(log K) beyond the array of Bloom Filters. Due to this, RAMBO is a very fast and accurate data-structure. Apart from being embarrassingly parallel, supporting cheap updates for streaming inputs, zero false-negative rate, and low false-positive rate, RAMBO beats the state-of-the-art approaches for genome indexing methods: COBS (Compact bit-sliced signature index), Sequence Bloom Trees (a Bloofi based implementation), HowDeSBT, SSBT, and document indexing methods like BitFunnel. The proposed data-structure is simply a count-min sketch type arrangement of a membership testing utility (Bloom Filter in our case). It indexes k-grams and provides an approximate membership testing based search utility. The simplicity of the algorithm and embarrassingly parallel architecture allows us to index a 170 TB genome dataset in a mere 14 hours on a cluster of 100 nodes while competing methods require weeks.

cs.DS↗

Angular Visual Hardness

Recent convolutional neural networks (CNNs) have led to impressive performance but often suffer from poor calibration. They tend to be overconfident, with the model confidence not always reflecting the underlying true ambiguity and hardness. In this paper, we propose angular visual hardness (AVH), a score given by the normalized angular distance between the sample feature embedding and the target classifier to measure sample hardness. We validate this score with an in-depth and extensive scientific study, and observe that CNN models with the highest accuracy also have the best AVH scores. This agrees with an earlier finding that state-of-art models improve on the classification of harder examples. We observe that the training dynamics of AVH is vastly different compared to the training loss. Specifically, AVH quickly reaches a plateau for all samples even though the training loss keeps improving. This suggests the need for designing better loss functions that can target harder examples more effectively. We also find that AVH has a statistically significant correlation with human visual hardness. Finally, we demonstrate the benefit of AVH to a variety of applications such as self-training for domain adaptation and domain generalization.

cs.LG↗

Climbing the WOL: Training for Cheaper Inference

Efficient inference for wide output layers (WOLs) is an essential yet challenging task in large scale machine learning. Most approaches reduce this problem to approximate maximum inner product search (MIPS), which relies heavily on the observation that for a given model, ground truth labels correspond to logits of highest value during full model inference. However, such an assumption is restrictive in practice. In this paper, we argue that approximate MIPS subroutines, despite having sub-linear computation time, are sub-optimal because they are tailored for retrieving large inner products with high recall instead of retrieving the correct labels. With WOL, the labels often have moderate inner products, which makes approximate MIPS more challenging. We propose an alternative problem formulation, called Label Superior Sampling (LSS), where the objective is to tailor the system to ensure retrieval of the correct label. Accordingly, we propose a novel learned hash approach, which is significantly more efficient and sufficient for high inference accuracy than MIPS baselines. Our extensive evaluation indicates that LSS can match or even outperform full inference accuracy with around 5x speed up and 87% energy reduction.

cs.IR↗

STORM: Foundations of End-to-End Empirical Risk Minimization on the Edge

Empirical risk minimization is perhaps the most influential idea in statistical learning, with applications to nearly all scientific and technical domains in the form of regression and classification models. To analyze massive streaming datasets in distributed computing environments, practitioners increasingly prefer to deploy regression models on edge rather than in the cloud. By keeping data on edge devices, we minimize the energy, communication, and data security risk associated with the model. Although it is equally advantageous to train models at the edge, a common assumption is that the model was originally trained in the cloud, since training typically requires substantial computation and memory. To this end, we propose STORM, an online sketch for empirical risk minimization. STORM compresses a data stream into a tiny array of integer counters. This sketch is sufficient to estimate a variety of surrogate losses over the original dataset. We provide rigorous theoretical analysis and show that STORM can estimate a carefully chosen surrogate loss for the least-squares objective. In an exhaustive experimental comparison for linear regression models on real-world datasets, we find that STORM allows accurate regression models to be trained.

stat.ML↗

Revisiting Consistent Hashing with Bounded Loads

Dynamic load balancing lies at the heart of distributed caching. Here, the goal is to assign objects (load) to servers (computing nodes) in a way that provides load balancing while at the same time dynamically adjusts to the addition or removal of servers. One essential requirement is that the addition or removal of small servers should not require us to recompute the complete assignment. A popular and widely adopted solution is the two-decade-old Consistent Hashing (CH). Recently, an elegant extension was provided to account for server bounds. In this paper, we identify that existing methodologies for CH and its variants suffer from cascaded overflow, leading to poor load balancing. This cascading effect leads to decreasing performance of the hashing procedure with increasing load. To overcome the cascading effect, we propose a simple solution to CH based on recent advances in fast minwise hashing. We show, both theoretically and empirically, that our proposed solution is significantly superior for load balancing and is optimal in many senses. On the AOL search dataset and Indiana University Clicks dataset with real user activity, our proposed solution reduces cache misses by several magnitudes.

cs.DS↗

A One-Pass Private Sketch for Most Machine Learning Tasks

Differential privacy (DP) is a compelling privacy definition that explains the privacy-utility tradeoff via formal, provable guarantees. Inspired by recent progress toward general-purpose data release algorithms, we propose a private sketch, or small summary of the dataset, that supports a multitude of machine learning tasks including regression, classification, density estimation, near-neighbor search, and more. Our sketch consists of randomized contingency tables that are indexed with locality-sensitive hashing and constructed with an efficient one-pass algorithm. We prove competitive error bounds for DP kernel density estimation. Existing methods for DP kernel density estimation scale poorly, often exponentially slower with an increase in dimensions. In contrast, our sketch can quickly run on large, high-dimensional datasets in a single pass. Exhaustive experiments show that our generic sketch delivers a similar privacy-utility tradeoff when compared to existing DP methods at a fraction of the computation cost. We expect that our sketch will enable differential privacy in distributed, large-scale machine learning settings.

cs.DS↗

Privacy Adversarial Network: Representation Learning for Mobile Data Privacy

The remarkable success of machine learning has fostered a growing number of cloud-based intelligent services for mobile users. Such a service requires a user to send data, e.g. image, voice and video, to the provider, which presents a serious challenge to user privacy. To address this, prior works either obfuscate the data, e.g. add noise and remove identity information, or send representations extracted from the data, e.g. anonymized features. They struggle to balance between the service utility and data privacy because obfuscated data reduces utility and extracted representation may still reveal sensitive information. This work departs from prior works in methodology: we leverage adversarial learning to a better balance between privacy and utility. We design a \textit{representation encoder} that generates the feature representations to optimize against the privacy disclosure risk of sensitive information (a measure of privacy) by the \textit{privacy adversaries}, and concurrently optimize with the task inference accuracy (a measure of utility) by the \textit{utility discriminator}. The result is the privacy adversarial network (\systemname), a novel deep model with the new training algorithm, that can automatically learn representations from the raw data. Intuitively, PAN adversarially forces the extracted representations to only convey the information required by the target task. Surprisingly, this constitutes an implicit regularization that actually improves task accuracy. As a result, PAN achieves better utility and better privacy at the same time! We report extensive experiments on six popular datasets and demonstrate the superiority of \systemname compared with alternative methods reported in prior work.

cs.LG↗

SLIDE : In Defense of Smart Algorithms over Hardware Acceleration for Large-Scale Deep Learning Systems

Deep Learning (DL) algorithms are the central focus of modern machine learning systems. As data volumes keep growing, it has become customary to train large neural networks with hundreds of millions of parameters to maintain enough capacity to memorize these volumes and obtain state-of-the-art accuracy. To get around the costly computations associated with large models and data, the community is increasingly investing in specialized hardware for model training. However, specialized hardware is expensive and hard to generalize to a multitude of tasks. The progress on the algorithmic front has failed to demonstrate a direct advantage over powerful hardware such as NVIDIA-V100 GPUs. This paper provides an exception. We propose SLIDE (Sub-LInear Deep learning Engine) that uniquely blends smart randomized algorithms, with multi-core parallelism and workload optimization. Using just a CPU, SLIDE drastically reduces the computations during both training and inference outperforming an optimized implementation of Tensorflow (TF) on the best available GPU. Our evaluations on industry-scale recommendation datasets, with large fully connected architectures, show that training with SLIDE on a 44 core CPU is more than 3.5 times (1 hour vs. 3.5 hours) faster than the same network trained using TF on Tesla V100 at any given accuracy level. On the same CPU hardware, SLIDE is over 10x faster than TF. We provide codes and scripts for reproducibility.

cs.DC↗