arXiv subjects

Xuemin Lin

Publications and source records attributed to Xuemin Lin.

At least 91 records · Page 5Linked to original sources

arXiv2022

Towards Real-Time Counting Shortest Cycles on Dynamic Graphs: A Hub Labeling Approach

With the ever-increasing prevalence of graph data in a wide spectrum of applications, it becomes essential to analyze structural trends in dynamic graphs on a continual basis. The shortest cycle is a fundamental pattern in graph analytics. In this paper, we investigate the problem of shortest cycle counting for a given vertex in dynamic graphs in light of its applicability to problems such as fraud detection. To address such queries efficiently, we propose a 2-hop labeling based algorithm called Counting Shortest Cycle (CSC for short). Additionally, techniques for dynamically updating the CSC index are explored. Comprehensive experiments are conducted to demonstrate the efficiency and effectiveness of our method. In particular, CSC enables query evaluation in a few hundreds of microseconds for graphs with millions of edges, and improves query efficiency by two orders of magnitude when compared to the baseline solutions. Also, the update algorithm could efficiently cope with edge insertions (deletions).

cs.SI↗

arXiv2022

Balanced Clique Computation in Signed Networks: Concepts and Algorithms

Clique is one of the most fundamental models for cohesive subgraph mining in network analysis. Existing clique model mainly focuses on unsigned networks. However, in real world, many applications are modeled as signed networks with positive and negative edges. As the signed networks hold their own properties different from the unsigned networks, the existing clique model is inapplicable for the signed networks. Motivated by this, we propose the balanced clique model that considers the most fundamental and dominant theory, structural balance theory, for signed networks. Following the balanced clique model, we study the maximal balanced clique enumeration problem (MBCE) which computes all the maximal balanced cliques in a given signed network and the maximum balanced clique search problem (MBCS) which computes the balanced clique with maximum size. We show that MBCE problem and MBCS problem are both NP-Hard. For the MBCE problem, a straightforward solution is to treat the signed network as two unsigned networks and leverage the off-the-shelf techniques for unsigned networks. However, such a solution is inefficient for large signed networks. To address this problem, in this paper, we first propose a new maximal balanced clique enumeration algorithm by exploiting the unique properties of signed networks. Based on the new proposed algorithm, we devise two optimization strategies to further improve the efficiency of the enumeration. For the MBCS problem, we propose a new search framework based on search space partition. To further improve the efficiency of the new framework, we propose multiple optimization strategies regarding to redundant search branches and invalid candidates. We conduct extensive experiments on large real datasets. The experimental results demonstrate the efficiency, effectiveness and scalability of our proposed algorithms for MBCE problem and MBCS problem.

cs.DS↗

arXiv2022

Reinforcement Learning Based Query Vertex Ordering Model for Subgraph Matching

Subgraph matching is a fundamental problem in various fields that use graph structured data. Subgraph matching algorithms enumerate all isomorphic embeddings of a query graph q in a data graph G. An important branch of matching algorithms exploit the backtracking search approach which recursively extends intermediate results following a matching order of query vertices. It has been shown that the matching order plays a critical role in time efficiency of these backtracking based subgraph matching algorithms. In recent years, many advanced techniques for query vertex ordering (i.e., matching order generation) have been proposed to reduce the unpromising intermediate results according to the preset heuristic rules. In this paper, for the first time we apply the Reinforcement Learning (RL) and Graph Neural Networks (GNNs) techniques to generate the high-quality matching order for subgraph matching algorithms. Instead of using the fixed heuristics to generate the matching order, our model could capture and make full use of the graph information, and thus determine the query vertex order with the adaptive learning-based rule that could significantly reduces the number of redundant enumerations. With the help of the reinforcement learning framework, our model is able to consider the long-term benefits rather than only consider the local information at current ordering step.Extensive experiments on six real-life data graphs demonstrate that our proposed matching order generation technique could reduce up to two orders of magnitude of query processing time compared to the state-of-the-art algorithms.

cs.LG↗

arXiv2022

Efficient k-clique Listing with Set Intersection Speedup [Technical Report]

Listing all k-cliques is a fundamental problem in graph mining, with applications in finance, biology, and social network analysis. However, owing to the exponential growth of the search space as k increases, listing all k-cliques is algorithmically challenging. DDegree and DDegCol are the state-of-the-art algorithms that exploit ordering heuristics based on degree ordering and color ordering, respectively. Both DDegree and DDegCol induce high time and space overhead for set intersections cause they construct and maintain all induced subgraphs. Meanwhile, it is non-trivial to implement the data level parallelism to further accelerate on DDegree and DDegCol. In this paper, we propose two efficient algorithms SDegree and BitCol for k-clique listing. We mainly focus on accelerating the set intersections for k-clique listing. Both SDegree and BitCol exploit the data level parallelism for further acceleration with single instruction multiple data (SIMD) or vector instruction sets. Furthermore, we propose two preprocessing techniques Pre-Core and Pre-List, which run in linear time. The preprocessing techniques significantly reduce the size of the original graph and prevent exploring a large number of invalid nodes. In the theoretical analysis, our algorithms have a comparable time complexity and a slightly lower space complexity than the state-of-the-art algorithms. The comprehensive experiments reveal that our algorithms outperform the state-of-the-art algorithms by 3.75x for degree ordering and 5.67x for color ordering on average.

cs.DB↗

arXiv2022

GridTuner: Reinvestigate Grid Size Selection for Spatiotemporal Prediction Models [Technical Report]

With the development of traffic prediction technology, spatiotemporal prediction models have attracted more and more attention from academia communities and industry. However, most existing researches focus on reducing model's prediction error but ignore the error caused by the uneven distribution of spatial events within a region. In this paper, we study a region partitioning problem, namely optimal grid size selection problem (OGSS), which aims to minimize the real error of spatiotemporal prediction models by selecting the optimal grid size. In order to solve OGSS, we analyze the upper bound of real error of spatiotemporal prediction models and minimize the real error by minimizing its upper bound. Through in-depth analysis, we find that the upper bound of real error will decrease then increase when the number of model grids increase from 1 to the maximum allowed value. Then, we propose two algorithms, namely Ternary Search and Iterative Method, to automatically find the optimal grid size. Finally, the experiments verify that the error of prediction has the same trend as its upper bound, and the change trend of the upper bound of real error with respect to the increase of the number of model grids will decrease then increase. Meanwhile, in a case study, by selecting the optimal grid size, the order dispatching results of a state-of-the-art prediction-based algorithm can be improved up to 13.6%, which shows the effectiveness of our methods on tuning the region partition for spatiotemporal prediction models.

cs.DB↗

arXiv2021

Towards User Engagement Dynamics in Social Networks

The engagement of each user in a social network is an essential indicator for maintaining a sustainable service. Existing studies use the $coreness$ of a user to well estimate its static engagement in a network. However, when the engagement of a user is weakened or strengthened, the influence on other users' engagement is unclear. Besides, the dynamic of user engagement has not been well captured for evolving social networks. In this paper, we systematically study the network dynamic against the engagement change of each user for the first time. The influence of a user is monitored via two novel concepts: the $collapsed~power$ to measure the effect of user weakening, and the $anchored~power$ to measure the effect of user strengthening. We show that the two concepts can be naturally integrated such that a unified offline algorithm is proposed to compute both the collapsed and anchored followers for each user. When the network structure evolves, online techniques are designed to maintain the users' followers, which is faster than redoing the offline algorithm by around 3 orders of magnitude. Extensive experiments on real-life data demonstrate the effectiveness of our model and the efficiency of our algorithms.

cs.SI↗

arXiv2021

Privacy-Preserving Batch-based Task Assignment in Spatial Crowdsourcing with Untrusted Server

In this paper, we study the privacy-preserving task assignment in spatial crowdsourcing, where the locations of both workers and tasks, prior to their release to the server, are perturbed with Geo-Indistinguishability (a differential privacy notion for location-based systems). Different from the previously studied online setting, where each task is assigned immediately upon arrival, we target the batch-based setting, where the server maximizes the number of successfully assigned tasks after a batch of tasks arrive. To achieve this goal, we propose the k-Switch solution, which first divides the workers into small groups based on the perturbed distance between workers/tasks, and then utilizes Homomorphic Encryption (HE) based secure computation to enhance the task assignment. Furthermore, we expedite HE-based computation by limiting the size of the small groups under k. Extensive experiments demonstrate that, in terms of the number of successfully assigned tasks, the k-Switch solution improves batch-based baselines by 5.9X and the existing online solution by 1.74X, with no privacy leak.

cs.CR↗

arXiv2021

A Queueing-Theoretic Framework for Vehicle Dispatching in Dynamic Car-Hailing [technical report]

With the rapid development of smart mobile devices, the car-hailing platforms (e.g., Uber or Lyft) have attracted much attention from both the academia and the industry. In this paper, we consider an important dynamic car-hailing problem, namely \textit{maximum revenue vehicle dispatching} (MRVD), in which rider requests dynamically arrive and drivers need to serve as many riders as possible such that the entire revenue of the platform is maximized. We prove that the MRVD problem is NP-hard and intractable. In addition, the dynamic car-hailing platforms have no information of the future riders, which makes the problem even harder. To handle the MRVD problem, we propose a queueing-based vehicle dispatching framework, which first uses existing machine learning algorithms to predict the future vehicle demand of each region, then estimates the idle time periods of drivers through a queueing model for each region. With the information of the predicted vehicle demands and estimated idle time periods of drivers, we propose two batch-based vehicle dispatching algorithms to efficiently assign suitable drivers to riders such that the expected overall revenue of the platform is maximized during each batch processing. Through extensive experiments, we demonstrate the efficiency and effectiveness of our proposed approaches over both real and synthetic datasets.

cs.LG↗

arXiv2021

HUGE: An Efficient and Scalable Subgraph Enumeration System

Subgraph enumeration is a fundamental problem in graph analytics, which aims to find all instances of a given query graph on a large data graph. In this paper, we propose a system called HUGE to efficiently process subgraph enumeration at scale in the distributed context. HUGE features 1) an optimiser to compute an advanced execution plan without the constraints of existing works; 2) a hybrid communication layer that supports both pushing and pulling communication; 3) a novel two-stage execution mode with a lock-free and zero-copy cache design, 4) a BFS/DFS-adaptive scheduler to bound memory consumption, and 5) two-layer intra- and inter-machine load balancing. HUGE is generic such that all existing distributed subgraph enumeration algorithms can be plugged in to enjoy automatic speed up and bounded-memory execution.

cs.DB↗

arXiv2021

PEFP: Efficient k-hop Constrained s-t Simple Path Enumeration on FPGA

Graph plays a vital role in representing entities and their relationships in a variety of fields, such as e-commerce networks, social networks and biological networks. Given two vertices s and t, one of the fundamental problems in graph databases is to investigate the relationships between s and t. A well-studied problem in such area is k-hop constrained s-t simple path enumeration. Nevertheless, all existing algorithms targeting this problem follow the DFS-based paradigm, which cannot scale up well. Moreover, using hardware devices like FPGA to accelerate graph computation has become popular. Motivated by this, in this paper, we propose the first FPGA-based algorithm PEFP to solve the problem of k-hop constrained s-t simple path enumeration efficiently. On the host side, we propose a preprocessing algorithm Pre-BFS to reduce the graph size and search space. On the FPGA side in PEFP, we propose a novel DFS-based batching technique to save on-chip memory efficiently. In addition, we also propose caching techniques to cache necessary data in BRAM, which overcome the latency bottleneck brought by the read/write operations from/to FPGA DRAM. Finally, we propose a data separation technique to enable dataflow optimization for the path verification module; hence the sub-stages in that module can be executed in parallel. Comprehensive experiments show that PEFP outperforms the state-of-the-art algorithm JOIN by more than 1 order of magnitude by average, and up to 2 orders of magnitude in terms of preprocessing time, query processing time and total time, respectively.

cs.DB↗

arXiv2021

FAST: FPGA-based Subgraph Matching on Massive Graphs

Subgraph matching is a basic operation widely used in many applications. However, due to its NP-hardness and the explosive growth of graph data, it is challenging to compute subgraph matching, especially in large graphs. In this paper, we aim at scaling up subgraph matching on a single machine using FPGAs. Specifically, we propose a CPU-FPGA co-designed framework. On the CPU side, we first develop a novel auxiliary data structure called candidate search tree (CST) which serves as a complete search space of subgraph matching. CST can be partitioned and fully loaded into FPGAs' on-chip memory. Then, a workload estimation technique is proposed to balance the load between the CPU and FPGA. On the FPGA side, we design and implement the first FPGA-based subgraph matching algorithm, called FAST. To take full advantage of the pipeline mechanism on FPGAs, task parallelism optimization and task generator separation strategy are proposed for FAST, achieving massive parallelism. Moreover, we carefully develop a BRAM-only matching process to fully utilize FPGA's on-chip memory, which avoids the expensive intermediate data transfer between FPGA's BRAM and DRAM. Comprehensive experiments show that FAST achieves up to 462.0x and 150.0x speedup compared with the state-of-the-art algorithm DAF and CECI, respectively. In addition, FAST is the only algorithm that can handle the billion-scale graph using one machine in our experiments.

cs.DB↗

arXiv2021

Reinforcement Learning based Collective Entity Alignment with Adaptive Features

Entity alignment (EA) is the task of identifying the entities that refer to the same real-world object but are located in different knowledge graphs (KGs). For entities to be aligned, existing EA solutions treat them separately and generate alignment results as ranked lists of entities on the other side. Nevertheless, this decision-making paradigm fails to take into account the interdependence among entities. Although some recent efforts mitigate this issue by imposing the 1-to-1 constraint on the alignment process, they still cannot adequately model the underlying interdependence and the results tend to be sub-optimal. To fill in this gap, in this work, we delve into the dynamics of the decision-making process, and offer a reinforcement learning (RL) based model to align entities collectively. Under the RL framework, we devise the coherence and exclusiveness constraints to characterize the interdependence and restrict collective alignment. Additionally, to generate more precise inputs to the RL framework, we employ representative features to capture different aspects of the similarity between entities in heterogeneous KGs, which are integrated by an adaptive feature fusion strategy. Our proposal is evaluated on both cross-lingual and mono-lingual EA benchmarks and compared against state-of-the-art solutions. The empirical results verify its effectiveness and superiority.

cs.CL↗

arXiv2020

Efficient and Effective Community Search on Large-scale Bipartite Graphs

Bipartite graphs are widely used to model relationships between two types of entities. Community search retrieves densely connected subgraphs containing a query vertex, which has been extensively studied on unipartite graphs. However, community search on bipartite graphs remains largely unexplored. Moreover, all existing cohesive subgraph models on bipartite graphs can only be applied to measure the structure cohesiveness between two sets of vertices while overlooking the edge weight in forming the community. In this paper, we study the significant (alpha, beta)-community search problem on weighted bipartite graphs. Given a query vertex q, we aim to find the significant (alpha, beta)-community R of q which adopts (alpha, beta)-core to characterize the engagement level of vertices, and maximizes the minimum edge weight (significance) within R. To support fast retrieval of R, we first retrieve the maximal connected subgraph of (alpha, beta)-core containing the query vertex (the (alpha, beta)-community), and the search space is limited to this subgraph with a much smaller size than the original graph. A novel index structure is presented which can be built in O(delta * m) time and takes O(delta * m) space where m is the number of edges in G, delta is bounded by the square root of m and is much smaller in practice. Utilizing the index, the (alpha, beta)-community can be retrieved in optimal time. To further obtain R, we develop peeling and expansion algorithms to conduct searches by shrinking from the (alpha, beta)-community and expanding from the query vertex, respectively. The experimental results on real graphs not only demonstrate the effectiveness of the significant (alpha, beta)-community model but also validate the efficiency of our query processing and indexing techniques.

cs.DB↗

arXiv2020

A Framework to Quantify Approximate Simulation on Graph Data

Simulation and its variants (e.g., bisimulation and degree-preserving simulation) are useful in a wide spectrum of applications. However, all simulation variants are coarse "yes-or-no" indicators that simply confirm or refute whether one node simulates another, which limits the scope and power of their utility. Therefore, it is meaningful to develop a fractional $χ$-simulation measure to quantify the degree to which one node simulates another by the simulation variant $χ$. To this end, we first present several properties necessary for a fractional $χ$-simulation measure. Then, we present $FSim_χ$, a general fractional $χ$-simulation computation framework that can be configured to quantify the extent of all $χ$-simulations. Comprehensive experiments and real-world case studies show the measure to be effective and the computation framework to be efficient.

cs.LO↗

arXiv2020

Taming the Expressiveness and Programmability of Graph Analytical Queries

Graph database has enjoyed a boom in the last decade, and graph queries accordingly gain a lot of attentions from both the academia and industry. We focus on analytical queries in this paper. While analyzing existing domain-specific languages (DSLs) for analytical queries regarding the perspectives of completeness, expressiveness and programmability, we find out that none of existing work has achieved a satisfactory coverage of these perspectives. Motivated by this, we propose the \flash DSL, which is named after the three primitive operators Filter, LocAl and PuSH. We prove that \flash is Turing complete (completeness), and show that it achieves both good expressiveness and programmability for analytical queries. We provide an implementation of \flash based on code generation, and compare it with native C++ codes and existing DSL using representative queries. The experiment results demonstrate \flash's expressiveness, and its capability of programming complex algorithms that achieve satisfactory runtime.

cs.CL↗

arXiv2020

Exploring Cohesive Subgraphs with Vertex Engagement and Tie Strength in Bipartite Graphs

We propose a novel cohesive subgraph model called $τ$-strengthened $(α,β)$-core (denoted as $(α,β)_τ$-core), which is the first to consider both tie strength and vertex engagement on bipartite graphs. An edge is a strong tie if contained in at least $τ$ butterflies ($2\times2$-bicliques). $(α,β)_τ$-core requires each vertex on the upper or lower level to have at least $α$ or $β$ strong ties, given strength level $τ$. To retrieve the vertices of $(α,β)_τ$-core optimally, we construct index $I_{α,β,τ}$ to store all $(α,β)_τ$-cores. Effective optimization techniques are proposed to improve index construction. To make our idea practical on large graphs, we propose 2D-indexes $I_{α,β}, I_{β,τ}$, and $I_{α,τ}$ that selectively store the vertices of $(α,β)_τ$-core for some $α,β$, and $τ$. The 2D-indexes are more space-efficient and require less construction time, each of which can support $(α,β)_τ$-core queries. As query efficiency depends on input parameters and the choice of 2D-index, we propose a learning-based hybrid computation paradigm by training a feed-forward neural network to predict the optimal choice of 2D-index that minimizes the query time. Extensive experiments show that ($1$) $(α,β)_τ$-core is an effective model capturing unique and important cohesive subgraphs; ($2$) the proposed techniques significantly improve the efficiency of index construction and query processing.

cs.SI↗

arXiv2020

AOT: Pushing the Efficiency Boundary of Main-memory Triangle Listing

Triangle listing is an important topic significant in many practical applications. Efficient algorithms exist for the task of triangle listing. Recent algorithms leverage an orientation framework, which can be thought of as mapping an undirected graph to a directed acylic graph, namely oriented graph, with respect to any global vertex order. In this paper, we propose an adaptive orientation technique that satisfies the orientation technique but refines it by traversing carefully based on the out-degree of the vertices in the oriented graph during the computation of triangles. Based on this adaptive orientation technique, we design a new algorithm, namely aot, to enhance the edge-iterator listing paradigm. We also make improvements to the performance of aot by exploiting the local order within the adjacent list of the vertices. We show that aot is the first work which can achieve best performance in terms of both practical performance and theoretical time complexity. Our comprehensive experiments over $16$ real-life large graphs show a superior performance of our \aot algorithm when compared against the state-of-the-art, especially for massive graphs with billions of edges. Theoretically, we show that our proposed algorithm has a time complexity of $Θ(\sum_{ \langle u,v \rangle \in \vec{E} } \min\{ deg^{+}(u),deg^{+}(v)\}))$, where $\vec{E}$ and $deg^{+}(x)$ denote the set of directed edges in an oriented graph and the out-degree of vertex $x$ respectively. As to our best knowledge, this is the best time complexity among in-memory triangle listing algorithms.

cs.DB↗

arXiv2020

Efficient Matrix Factorization on Heterogeneous CPU-GPU Systems

Matrix Factorization (MF) has been widely applied in machine learning and data mining. A large number of algorithms have been studied to factorize matrices. Among them, stochastic gradient descent (SGD) is a commonly used method. Heterogeneous systems with multi-core CPUs and GPUs have become more and more promising recently due to the prevalence of GPUs in general-purpose data-parallel applications. Due to the large computational cost of MF, we aim to improve the efficiency of SGD-based MF computation by utilizing the massive parallel processing power of heterogeneous multiprocessors. The main challenge in parallel SGD algorithms on heterogeneous CPU-GPU systems lies in the granularity of the matrix division and the strategy to assign tasks. We design a novel strategy to divide the matrix into a set of blocks by considering two aspects. First, we observe that the matrix should be divided nonuniformly, and relatively large blocks should be assigned to GPUs to saturate the computing power of GPUs. In addition to exploiting the characteristics of hardware, the workloads assigned to two types of hardware should be balanced. Aiming at the final division strategy, we design a cost model tailored for our problem to accurately estimate the performance of hardware on different data sizes. A dynamic scheduling policy is also used to further balance workloads in practice. Extensive experiments show that our proposed algorithm achieves high efficiency with a high quality of training quality.

cs.DC↗