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Gagandeep Singh

Publications and source records attributed to Gagandeep Singh.

At least 91 records · Page 5Linked to original sources

Swordfish: A Framework for Evaluating Deep Neural Network-based Basecalling using Computation-In-Memory with Non-Ideal Memristors

Basecalling, an essential step in many genome analysis studies, relies on large Deep Neural Networks (DNNs) to achieve high accuracy. Unfortunately, these DNNs are computationally slow and inefficient, leading to considerable delays and resource constraints in the sequence analysis process. A Computation-In-Memory (CIM) architecture using memristors can significantly accelerate the performance of DNNs. However, inherent device non-idealities and architectural limitations of such designs can greatly degrade the basecalling accuracy, which is critical for accurate genome analysis. To facilitate the adoption of memristor-based CIM designs for basecalling, it is important to (1) conduct a comprehensive analysis of potential CIM architectures and (2) develop effective strategies for mitigating the possible adverse effects of inherent device non-idealities and architectural limitations. This paper proposes Swordfish, a novel hardware/software co-design framework that can effectively address the two aforementioned issues. Swordfish incorporates seven circuit and device restrictions or non-idealities from characterized real memristor-based chips. Swordfish leverages various hardware/software co-design solutions to mitigate the basecalling accuracy loss due to such non-idealities. To demonstrate the effectiveness of Swordfish, we take Bonito, the state-of-the-art (i.e., accurate and fast), open-source basecaller as a case study. Our experimental results using Sword-fish show that a CIM architecture can realistically accelerate Bonito for a wide range of real datasets by an average of 25.7x, with an accuracy loss of 6.01%.

cs.AR↗

Shared Certificates for Neural Network Verification

Existing neural network verifiers compute a proof that each input is handled correctly under a given perturbation by propagating a symbolic abstraction of reachable values at each layer. This process is repeated from scratch independently for each input (e.g., image) and perturbation (e.g., rotation), leading to an expensive overall proof effort when handling an entire dataset. In this work, we introduce a new method for reducing this verification cost without losing precision based on a key insight that abstractions obtained at intermediate layers for different inputs and perturbations can overlap or contain each other. Leveraging our insight, we introduce the general concept of shared certificates, enabling proof effort reuse across multiple inputs to reduce overall verification costs. We perform an extensive experimental evaluation to demonstrate the effectiveness of shared certificates in reducing the verification cost on a range of datasets and attack specifications on image classifiers including the popular patch and geometric perturbations. We release our implementation at https://github.com/eth-sri/proof-sharing.

cs.LG↗

Sibyl: Adaptive and Extensible Data Placement in Hybrid Storage Systems Using Online Reinforcement Learning

Hybrid storage systems (HSS) use multiple different storage devices to provide high and scalable storage capacity at high performance. Recent research proposes various techniques that aim to accurately identify performance-critical data to place it in a "best-fit" storage device. Unfortunately, most of these techniques are rigid, which (1) limits their adaptivity to perform well for a wide range of workloads and storage device configurations, and (2) makes it difficult for designers to extend these techniques to different storage system configurations (e.g., with a different number or different types of storage devices) than the configuration they are designed for. We introduce Sibyl, the first technique that uses reinforcement learning for data placement in hybrid storage systems. Sibyl observes different features of the running workload as well as the storage devices to make system-aware data placement decisions. For every decision it makes, Sibyl receives a reward from the system that it uses to evaluate the long-term performance impact of its decision and continuously optimizes its data placement policy online. We implement Sibyl on real systems with various HSS configurations. Our results show that Sibyl provides 21.6%/19.9% performance improvement in a performance-oriented/cost-oriented HSS configuration compared to the best previous data placement technique. Our evaluation using an HSS configuration with three different storage devices shows that Sibyl outperforms the state-of-the-art data placement policy by 23.9%-48.2%, while significantly reducing the system architect's burden in designing a data placement mechanism that can simultaneously incorporate three storage devices. We show that Sibyl achieves 80% of the performance of an oracle policy that has complete knowledge of future access patterns while incurring a very modest storage overhead of only 124.4 KiB.

cs.AR↗

GateSeeder: Near-memory CPU-FPGA Acceleration of Short and Long Read Mapping

Motivation: Read mapping is a computationally expensive process and a major bottleneck in genomics analyses. The performance of read mapping is mainly limited by the performance of three key computational steps: Index Querying, Seed Chaining, and Sequence Alignment. The first step is dominated by how fast and frequent it accesses the main memory (i.e., memory-bound), while the latter two steps are dominated by how fast the CPU can compute their computationally-costly dynamic programming algorithms (i.e., compute-bound). Accelerating these three steps by exploiting new algorithms and new hardware devices is essential to accelerate most genome analysis pipelines that widely use read mapping. Given the large body of work on accelerating Sequence Alignment, this work focuses on significantly improving the remaining steps. Results: We introduce GateSeeder, the first CPU-FPGA-based near-memory acceleration of both short and long read mapping. GateSeeder exploits near-memory computation capability provided by modern FPGAs that couple a reconfigurable compute fabric with high-bandwidth memory (HBM) to overcome the memory-bound and compute-bound bottlenecks. GateSeeder also introduces a new lightweight algorithm for finding the potential matching segment pairs. Using real ONT, HiFi, and Illumina sequences, we experimentally demonstrate that GateSeeder outperforms Minimap2, without performing sequence alignment, by up to 40.3x, 4.8x, and 2.3x, respectively. When performing read mapping with sequence alignment, GateSeeder outperforms Minimap2 by 1.15-4.33x (using KSW2) and by 1.97-13.63x (using WFA-GPU). Availability: https://github.com/CMU-SAFARI/GateSeeder

cs.AR↗

A gate-tunable quantum phase transition in a topological excitonic insulator

Coulomb interactions among electrons and holes in two-dimensional (2D) semimetals with overlapping valence and conduction bands can give rise to a correlated insulating ground state via exciton formation and condensation. One candidate material in which such excitonic state uniquely combines with non-trivial band topology are atomic monolayers of tungsten ditelluride (WTe2), in which a 2D topological excitonic insulator (2D TEI) forms. However, the detailed mechanism of the 2D bulk gap formation in WTe2, in particular with regard to the role of Coulomb interactions, has remained a subject of ongoing debate. Here, we show that WTe2 is susceptible to a gate-tunable quantum phase transition, evident from an abrupt collapse of its 2D bulk energy gap upon ambipolar field-effect doping. Such gate tunability of a 2D TEI, into either n- and p-type semimetals, promises novel handles of control over non-trivial 2D superconductivity with excitonic pairing.

cond-mat.str-el↗

Casper: Accelerating Stencil Computation using Near-cache Processing

Stencil computation is one of the most used kernels in a wide variety of scientific applications, ranging from large-scale weather prediction to solving partial differential equations. Stencil computations are characterized by three unique properties: (1) low arithmetic intensity, (2) limited temporal data reuse, and (3) regular and predictable data access pattern. As a result, stencil computations are typically bandwidth-bound workloads, which only experience limited benefits from the deep cache hierarchy of modern CPUs. In this work, we propose Casper, a near-cache accelerator consisting of specialized stencil compute units connected to the last-level cache (LLC) of a traditional CPU. Casper is based on two key ideas: (1) avoiding the cost of moving rarely reused data through the cache hierarchy, and (2) exploiting the regularity of the data accesses and the inherent parallelism of the stencil computation to increase the overall performance. With minimal changes in LLC address decoding logic and data placement, Casper performs stencil computations at the peak bandwidth of the LLC. We show that, by tightly coupling lightweight stencil compute units near to LLC, Casper improves the performance of stencil kernels by 1.65x on average, while reducing the energy consumption by 35% compared to a commercial high-performance multi-core processor. Moreover, Casper provides a 37x improvement in performance-per-area compared to a state-of-the-art GPU.

cs.AR↗

An Experimental Evaluation of Machine Learning Training on a Real Processing-in-Memory System

Training machine learning (ML) algorithms is a computationally intensive process, which is frequently memory-bound due to repeatedly accessing large training datasets. As a result, processor-centric systems (e.g., CPU, GPU) suffer from costly data movement between memory units and processing units, which consumes large amounts of energy and execution cycles. Memory-centric computing systems, i.e., with processing-in-memory (PIM) capabilities, can alleviate this data movement bottleneck. Our goal is to understand the potential of modern general-purpose PIM architectures to accelerate ML training. To do so, we (1) implement several representative classic ML algorithms (namely, linear regression, logistic regression, decision tree, K-Means clustering) on a real-world general-purpose PIM architecture, (2) rigorously evaluate and characterize them in terms of accuracy, performance and scaling, and (3) compare to their counterpart implementations on CPU and GPU. Our evaluation on a real memory-centric computing system with more than 2500 PIM cores shows that general-purpose PIM architectures can greatly accelerate memory-bound ML workloads, when the necessary operations and datatypes are natively supported by PIM hardware. For example, our PIM implementation of decision tree is $27\times$ faster than a state-of-the-art CPU version on an 8-core Intel Xeon, and $1.34\times$ faster than a state-of-the-art GPU version on an NVIDIA A100. Our K-Means clustering on PIM is $2.8\times$ and $3.2\times$ than state-of-the-art CPU and GPU versions, respectively. To our knowledge, our work is the first one to evaluate ML training on a real-world PIM architecture. We conclude with key observations, takeaways, and recommendations that can inspire users of ML workloads, programmers of PIM architectures, and hardware designers & architects of future memory-centric computing systems.

cs.AR↗

Efficient Reward Poisoning Attacks on Online Deep Reinforcement Learning

We study reward poisoning attacks on online deep reinforcement learning (DRL), where the attacker is oblivious to the learning algorithm used by the agent and the dynamics of the environment. We demonstrate the intrinsic vulnerability of state-of-the-art DRL algorithms by designing a general, black-box reward poisoning framework called adversarial MDP attacks. We instantiate our framework to construct two new attacks which only corrupt the rewards for a small fraction of the total training timesteps and make the agent learn a low-performing policy. We provide a theoretical analysis of the efficiency of our attack and perform an extensive empirical evaluation. Our results show that our attacks efficiently poison agents learning in several popular classical control and MuJoCo environments with a variety of state-of-the-art DRL algorithms, such as DQN, PPO, SAC, etc.

cs.LG↗

Incremental Verification of Neural Networks

Complete verification of deep neural networks (DNNs) can exactly determine whether the DNN satisfies a desired trustworthy property (e.g., robustness, fairness) on an infinite set of inputs or not. Despite the tremendous progress to improve the scalability of complete verifiers over the years on individual DNNs, they are inherently inefficient when a deployed DNN is updated to improve its inference speed or accuracy. The inefficiency is because the expensive verifier needs to be run from scratch on the updated DNN. To improve efficiency, we propose a new, general framework for incremental and complete DNN verification based on the design of novel theory, data structure, and algorithms. Our contributions implemented in a tool named IVAN yield an overall geometric mean speedup of 2.4x for verifying challenging MNIST and CIFAR10 classifiers and a geometric mean speedup of 3.8x for the ACAS-XU classifiers over the state-of-the-art baselines.

cs.LG↗

Robust Universal Adversarial Perturbations

Universal Adversarial Perturbations (UAPs) are imperceptible, image-agnostic vectors that cause deep neural networks (DNNs) to misclassify inputs with high probability. In practical attack scenarios, adversarial perturbations may undergo transformations such as changes in pixel intensity, scaling, etc. before being added to DNN inputs. Existing methods do not create UAPs robust to these real-world transformations, thereby limiting their applicability in practical attack scenarios. In this work, we introduce and formulate UAPs robust against real-world transformations. We build an iterative algorithm using probabilistic robustness bounds and construct such UAPs robust to transformations generated by composing arbitrary sub-differentiable transformation functions. We perform an extensive evaluation on the popular CIFAR-10 and ILSVRC 2012 datasets measuring our UAPs' robustness under a wide range common, real-world transformations such as rotation, contrast changes, etc. We further show that by using a set of primitive transformations our method can generalize well to unseen transformations such as fog, JPEG compression, etc. Our results show that our method can generate UAPs up to 23% more robust than state-of-the-art baselines.

cs.LG↗

RawHash: Enabling Fast and Accurate Real-Time Analysis of Raw Nanopore Signals for Large Genomes

Nanopore sequencers generate electrical raw signals in real-time while sequencing long genomic strands. These raw signals can be analyzed as they are generated, providing an opportunity for real-time genome analysis. An important feature of nanopore sequencing, Read Until, can eject strands from sequencers without fully sequencing them, which provides opportunities to computationally reduce the sequencing time and cost. However, existing works utilizing Read Until either 1) require powerful computational resources that may not be available for portable sequencers or 2) lack scalability for large genomes, rendering them inaccurate or ineffective. We propose RawHash, the first mechanism that can accurately and efficiently perform real-time analysis of nanopore raw signals for large genomes using a hash-based similarity search. To enable this, RawHash ensures the signals corresponding to the same DNA content lead to the same hash value, regardless of the slight variations in these signals. RawHash achieves an accurate hash-based similarity search via an effective quantization of the raw signals such that signals corresponding to the same DNA content have the same quantized value and, subsequently, the same hash value. We evaluate RawHash on three applications: 1) read mapping, 2) relative abundance estimation, and 3) contamination analysis. Our evaluations show that RawHash is the only tool that can provide high accuracy and high throughput for analyzing large genomes in real-time. When compared to the state-of-the-art techniques, UNCALLED and Sigmap, RawHash provides 1) 25.8x and 3.4x better average throughput and 2) significantly better accuracy for large genomes, respectively. Source code is available at https://github.com/CMU-SAFARI/RawHash.

q-bio.GN↗

BLEND: A Fast, Memory-Efficient, and Accurate Mechanism to Find Fuzzy Seed Matches in Genome Analysis

Generating the hash values of short subsequences, called seeds, enables quickly identifying similarities between genomic sequences by matching seeds with a single lookup of their hash values. However, these hash values can be used only for finding exact-matching seeds as the conventional hashing methods assign distinct hash values for different seeds, including highly similar seeds. Finding only exact-matching seeds causes either 1) increasing the use of the costly sequence alignment or 2) limited sensitivity. We introduce BLEND, the first efficient and accurate mechanism that can identify both exact-matching and highly similar seeds with a single lookup of their hash values, called fuzzy seed matches. BLEND 1) utilizes a technique called SimHash, that can generate the same hash value for similar sets, and 2) provides the proper mechanisms for using seeds as sets with the SimHash technique to find fuzzy seed matches efficiently. We show the benefits of BLEND when used in read overlapping and read mapping. For read overlapping, BLEND is faster by 2.4x - 83.9x (on average 19.3x), has a lower memory footprint by 0.9x - 14.1x (on average 3.8x), and finds higher quality overlaps leading to accurate de novo assemblies than the state-of-the-art tool, minimap2. For read mapping, BLEND is faster by 0.8x - 4.1x (on average 1.7x) than minimap2. Source code is available at https://github.com/CMU-SAFARI/BLEND.

q-bio.GN↗

Black-Box Targeted Reward Poisoning Attack Against Online Deep Reinforcement Learning

We propose the first black-box targeted attack against online deep reinforcement learning through reward poisoning during training time. Our attack is applicable to general environments with unknown dynamics learned by unknown algorithms and requires limited attack budgets and computational resources. We leverage a general framework and find conditions to ensure efficient attack under a general assumption of the learning algorithms. We show that our attack is optimal in our framework under the conditions. We experimentally verify that with limited budgets, our attack efficiently leads the learning agent to various target policies under a diverse set of popular DRL environments and state-of-the-art learners.

cs.LG↗

SPARTA: Spatial Acceleration for Efficient and Scalable Horizontal Diffusion Weather Stencil Computation

Fast and accurate climate simulations and weather predictions are critical for understanding and preparing for the impact of climate change. Real-world weather and climate modeling consist of complex compound stencil kernels that do not perform well on conventional architectures. Horizontal diffusion is one such important compound stencil found in many climate and weather prediction models. Recent works propose using FPGAs as an alternative to traditional CPU and GPU-based systems to accelerate compound stencil kernels. However, we observe that compound stencil computations cannot leverage the bit-level flexibility available on an FPGA because of its complex memory access patterns, leading to high hardware resource utilization and low peak performance. We introduce SPARTA, a novel spatial accelerator for horizontal diffusion weather stencil computation. We exploit the two-dimensional spatial architecture to efficiently accelerate horizontal diffusion stencil by designing the first scaled-out spatial accelerator using MLIR (Multi-Level Intermediate Representation) compiler framework. We evaluate its performance on a real cutting-edge AMD-Xilinx Versal AI Engine spatial architecture. Our real-system evaluation results demonstrate that SPARTA outperforms the state-of-the-art CPU, GPU, and FPGA implementations by 17.1x, 1.2x, and 2.1x, respectively. Our results reveal that balancing workload across the available processing resources is crucial in achieving high performance on spatial architectures. We also implement and evaluate five elementary stencils that are commonly used as benchmarks for stencil computation research. We freely open-source all our implementations to aid future research in stencil computation and spatial computing systems at https://github.com/CMU-SAFARI/SPARTA.

cs.AR↗

Provable Defense Against Geometric Transformations

Geometric image transformations that arise in the real world, such as scaling and rotation, have been shown to easily deceive deep neural networks (DNNs). Hence, training DNNs to be certifiably robust to these perturbations is critical. However, no prior work has been able to incorporate the objective of deterministic certified robustness against geometric transformations into the training procedure, as existing verifiers are exceedingly slow. To address these challenges, we propose the first provable defense for deterministic certified geometric robustness. Our framework leverages a novel GPU-optimized verifier that can certify images between 60$\times$ to 42,600$\times$ faster than existing geometric robustness verifiers, and thus unlike existing works, is fast enough for use in training. Across multiple datasets, our results show that networks trained via our framework consistently achieve state-of-the-art deterministic certified geometric robustness and clean accuracy. Furthermore, for the first time, we verify the geometric robustness of a neural network for the challenging, real-world setting of autonomous driving.

cs.LG↗

Interpreting Robustness Proofs of Deep Neural Networks

In recent years numerous methods have been developed to formally verify the robustness of deep neural networks (DNNs). Though the proposed techniques are effective in providing mathematical guarantees about the DNNs behavior, it is not clear whether the proofs generated by these methods are human-interpretable. In this paper, we bridge this gap by developing new concepts, algorithms, and representations to generate human understandable interpretations of the proofs. Leveraging the proposed method, we show that the robustness proofs of standard DNNs rely on spurious input features, while the proofs of DNNs trained to be provably robust filter out even the semantically meaningful features. The proofs for the DNNs combining adversarial and provably robust training are the most effective at selectively filtering out spurious features as well as relying on human-understandable input features.

cs.LG↗

LEAPER: Fast and Accurate FPGA-based System Performance Prediction via Transfer Learning

Machine learning has recently gained traction as a way to overcome the slow accelerator generation and implementation process on an FPGA. It can be used to build performance and resource usage models that enable fast early-stage design space exploration. First, training requires large amounts of data (features extracted from design synthesis and implementation tools), which is cost-inefficient because of the time-consuming accelerator design and implementation process. Second, a model trained for a specific environment cannot predict performance or resource usage for a new, unknown environment. In a cloud system, renting a platform for data collection to build an ML model can significantly increase the total-cost-ownership (TCO) of a system. Third, ML-based models trained using a limited number of samples are prone to overfitting. To overcome these limitations, we propose LEAPER, a transfer learning-based approach for prediction of performance and resource usage in FPGA-based systems. The key idea of LEAPER is to transfer an ML-based performance and resource usage model trained for a low-end edge environment to a new, high-end cloud environment to provide fast and accurate predictions for accelerator implementation. Experimental results show that LEAPER (1) provides, on average across six workloads and five FPGAs, 85% accuracy when we use our transferred model for prediction in a cloud environment with 5-shot learning and (2) reduces design-space exploration time for accelerator implementation on an FPGA by 10x, from days to only a few hours.

cs.AR↗

Scalable Verification of GNN-based Job Schedulers

Recently, Graph Neural Networks (GNNs) have been applied for scheduling jobs over clusters, achieving better performance than hand-crafted heuristics. Despite their impressive performance, concerns remain over whether these GNN-based job schedulers meet users' expectations about other important properties, such as strategy-proofness, sharing incentive, and stability. In this work, we consider formal verification of GNN-based job schedulers. We address several domain-specific challenges such as networks that are deeper and specifications that are richer than those encountered when verifying image and NLP classifiers. We develop vegas, the first general framework for verifying both single-step and multi-step properties of these schedulers based on carefully designed algorithms that combine abstractions, refinements, solvers, and proof transfer. Our experimental results show that vegas achieves significant speed-up when verifying important properties of a state-of-the-art GNN-based scheduler compared to previous methods.

cs.AI↗