Analysis of Early-Insertion Standard Coalesced Hashing

This paper analyzes the early-insertion standard coalesced hashing method (EISCH), which is a variant of the standard coalesced hashing algorithm (SCH) described in [Knu73], [Vit80] and [Vit82b]. The analysis answers the open problem posed in [Vit80]. The number of probes per successful search in full tables is 5% better with EISCH than with SCH

Meerkat: A framework for Dynamic Graph Algorithms on GPUs

Graph algorithms are challenging to implement due to their varying topology and irregular access patterns. Real-world graphs are dynamic in nature and routinely undergo edge and vertex additions, as well as, deletions. Typical examples of dynamic graphs are social networks, collaboration networks, and road networks. Applying static algorithms repeatedly on dynamic graphs is inefficient. Unfortunately, we know little about how to efficiently process dynamic graphs on massively parallel architectures such as GPUs. Existing approaches to represent and process dynamic graphs are either not general or inefficient. In this work, we propose a library-based framework for dynamic graph algorithms that proposes a GPU-tailored graph representation and exploits the warp-cooperative execution model. The library, named Meerkat, builds upon a recently proposed dynamic graph representation on GPUs. This representation exploits a hashtable-based mechanism to store a vertex's neighborhood. Meerkat also enables fast iteration through a group of vertices, such as the whole set of vertices or the neighbors of a vertex. Based on the efficient iterative patterns encoded in Meerkat, we implement dynamic versions of the popular graph algorithms such as breadth-first search, single-source shortest paths, triangle counting, weakly connected components, and PageRank. Compared to the state-of-the-art dynamic graph analytics framework Hornet, Meerkat is $12.6\times$, $12.94\times$, and $6.1\times$ faster, for query, insert, and delete operations, respectively. Using a variety of real-world graphs, we observe that Meerkat significantly improves the efficiency of the underlying dynamic graph algorithm. Meerkat performs $1.17\times$ for BFS, $1.32\times$ for SSSP, $1.74\times$ for PageRank, and $6.08\times$ for WCC, better than Hornet on average

Scalable Hash Tables

The term scalability with regards to this dissertation has two meanings: It means taking the best possible advantage of the provided resources (both computational and memory resources) and it also means scaling data structures in the literal sense, i.e., growing the capacity, by “rescaling” the table. Scaling well to computational resources implies constructing the fastest best per- forming algorithms and data structures. On today’s many-core machines the best performance is immediately associated with parallelism. Since CPU frequencies have stopped growing about 10-15 years ago, parallelism is the only way to take ad- vantage of growing computational resources. But for data structures in general and hash tables in particular performance is not only linked to faster computations. The most execution time is actually spent waiting for memory. Thus optimizing data structures to reduce the amount of memory accesses or to take better advantage of the memory hierarchy especially through predictable access patterns and prefetch- ing is just as important. In terms of scaling the size of hash tables we have identified three domains where scaling hash-based data structures have been lacking previously, i.e., space effi- cient growing, concurrent hash tables, and Approximate Membership Query data structures (AMQ-filter). Throughout this dissertation, we describe the problems in these areas and develop efficient solutions. We highlight three different libraries that we have developed over the course of this dissertation, each containing mul- tiple implementations that have shown throughout our testing to be among the best implementations in their respective domains. In this composition they offer a comprehensive toolbox that can be used to solve many kinds of hashing related problems or to develop individual solutions for further ones. DySECT is a library for space efficient hash tables specifically growing space effi- cient hash tables that scale with their input size. It contains the namesake DySECT data structure in addition to a number of different probing and cuckoo based im- plementations. Growt is a library for highly efficient concurrent hash tables. It contains a very fast base table and a number of extensions to adapt this table to match any purpose. All extension can be combined to create a variety of different interfaces. In our extensive experimental evaluation, each adaptation has shown to be among the best hash tables for their specific purpose. Lpqfilter is a library for concurrent approximate membership query (AMQ) data structures. It contains some original data structures, like the linear probing quotient filter, as well as some novel approaches to dynamically sized quotient filters

Data structures for set manipulation- hash table, 1986

The most important issue addressed in this thesis is the efficient implementation of hash table methods. There are credential trade-offs in a desired implement ion. These are discussed in issues such as hash addressing, handling collision, hash table layout., and bucket overflow problems. The criteria of good hash function is providing even distribution. Collision is the major problem in hash table methods. Two major hashtable methods are discussed. Open Addressing Method places the synonymous items somewhere within the table. The Chaining Method, however, chains all synonymies and stores them somewhere outside the table called overflow area. Hash table is widely used by system software as an ideal data structure. Hash Table -applications canbe found in compiler's symbol table, database, directories of file organizations, as well as in problem-solving application programs

Homology sequence analysis using GPU acceleration

A number of problems in bioinformatics, systems biology and computational biology field require abstracting physical entities to mathematical or computational models. In such studies, the computational paradigms often involve algorithms that can be solved by the Central Processing Unit (CPU). Historically, those algorithms benefit from the advancements of computing power in the serial processing capabilities of individual CPU cores. However, the growth has slowed down over recent years, as scaling out CPU has been shown to be both cost-prohibitive and insecure. To overcome this problem, parallel computing approaches that employ the Graphics Processing Unit (GPU) have gained attention as complementing or replacing traditional CPU approaches. The premise of this research is to investigate the applicability of various parallel computing platforms to several problems in the detection and analysis of homology in biological sequence. I hypothesize that by exploiting the sheer amount of computation power and sequencing data, it is possible to deduce information from raw sequences without supplying the underlying prior knowledge to come up with an answer. I have developed such tools to perform analysis at scales that are traditionally unattainable with general-purpose CPU platforms. I have developed a method to accelerate sequence alignment on the GPU, and I used the method to investigate whether the Operational Taxonomic Unit (OTU) classification problem can be improved with such sheer amount of computational power. I have developed a method to accelerate pairwise k-mer comparison on the GPU, and I used the method to further develop PolyHomology, a framework to scaffold shared sequence motifs across large numbers of genomes to illuminate the structure of the regulatory network in yeasts. The results suggest that such approach to heterogeneous computing could help to answer questions in biology and is a viable path to new discoveries in the present and the future.Includes bibliographical reference

MGit: A Model Versioning and Management System

Models derived from other models are extremely common in machine learning (ML) today. For example, transfer learning is used to create task-specific models from "pre-trained" models through finetuning. This has led to an ecosystem where models are related to each other, sharing structure and often even parameter values. However, it is hard to manage these model derivatives: the storage overhead of storing all derived models quickly becomes onerous, prompting users to get rid of intermediate models that might be useful for further analysis. Additionally, undesired behaviors in models are hard to track down (e.g., is a bug inherited from an upstream model?). In this paper, we propose a model versioning and management system called MGit that makes it easier to store, test, update, and collaborate on model derivatives. MGit introduces a lineage graph that records provenance and versioning information between models, optimizations to efficiently store model parameters, as well as abstractions over this lineage graph that facilitate relevant testing, updating and collaboration functionality. MGit is able to reduce the lineage graph's storage footprint by up to 7x and automatically update downstream models in response to updates to upstream models