Subgraph counting is a fundamental component for many downstream applications such as graph representation learning and query optimization.Since obtaining the exact count is often intractable,there have been a plethora of approximation methods on graph sampling techniques. Nonetheless, the state-of-the-art sampling methods still require massive samples to produce accurate approximations on large data graphs.We propose gSWORD, a GPU framework that leverages the massive parallelism of GPUs to accelerate iterative sampling algorithms for subgraph counting. Despite the embarrassingly parallel nature of the samples, there are unique challenges in accelerating subgraph counting due to its irregular computation logic. To address these challenges, we introduce two GPU-centric optimizations: (1) sample inheritance, enabling threads to inherit samples from neighboring threads to avoid idling, and (2) warp streaming, effectively distributing workloads among threads through a streaming process. Moreover, we propose a CPU-GPU co-processing pipeline that overlaps the sampling and enumeration processes to mitigate the underestimation issue. Experimental results demonstrate that deploying state-of-the-art sampling algorithms on gSWORD can perform millions of samples per second. The co-processing pipeline substantially improves the estimation accuracy in the cases where existing methods encounter severe underestimations with negligible overhead.

Subgraph enumeration is important for many applications such as network motif discovery, community detection, and frequent subgraph mining. To accelerate the execution, recent works utilize graphics processing units (GPUs) to parallelize subgraph enumeration. The performances of these parallel schemes are dominated by the set intersection operations which account for up to 95% of the total processing time. (Un)surprisingly, a significant portion (as high as 99%) of these operations is actually redundant, i.e., the same set of vertices is repeatedly encountered and evaluated. Therefore, in this paper, we seek to salvage and recycle the results of such operations to avoid repeated computation. Our solution consists of two phases. In the first phase, we generate a reusable plan that determines the opportunity for reuse. The plan is based on a novel reuse discovery mechanism that can identify available results to prevent redundant computation. In the second phase, the plan is executed to produce the subgraph enumeration results. This processing is based on a newly designed reusable parallel search strategy that can efficiently maintain and retrieve the results of set intersection operations. Our implementation on GPUs shows that our approach can achieve up to 5 times speedups compared with the state-of-the-art GPU solutions.

In many route planning applications, finding constrained shortest paths (CSP) is an important and fundamental problem. CSP aims to find the shortest path between two nodes on a graph while satisfying a path constraint. Solving CSPs requires a large search space and is prohibitively slow on large graphs, even with the state-of-the-art parallel solution on GPUs. The reason lies in the lack of effective navigational information and pruning strategies in the search procedure. In this paper, we propose SPEC, a Shortest Path Enhanced approach for solving the exact CSP problem. Our design rationales of SPEC rely on the observation that the shortest path (SP) provides valuable information in the search procedure of CSP. Hence, we propose a label priority that distinguishes promising candidate paths based on SP. We further devise efficient pruning and teleporting strategies utilizing SP lengths and costs, which eliminates unfeasible paths at an early stage. Furthermore, we observe that the expansion number at each search iteration affects the overall performance significantly. Thus, we devise an adaptive controller based on reinforcement learning. We also show that SPEC works seamlessly with the parallel implementation. Extensive experimental results on 8 read-world graphs reveal that single thread SPEC achieves an order of magnitude speedup over the state-of-the-art GPU-based method. The parallel implementation boosts SPEC 3 to 5 times further.

Subgraph enumeration is important for many applications such as network motif discovery, community detection, and frequent subgraph mining. To accelerate the execution, recent works utilize graphics processing units (GPUs) to parallelize subgraph enumeration. The performances of these parallel schemes are dominated by the set intersection operations which account for up to 95 percent of the total processing time. (Un)surprisingly, a significant portion (as high as 99 percent) of these operations is actually redundant, i.e., the same set of vertices is repeatedly encountered and evaluated. Therefore, in this article, we seek to salvage and recycle the results of such operations to avoid repeated computation. Our solution consists of two phases. In the first phase, we generate a reusable plan that determines the opportunity for reuse. The plan is based on a novel reuse discovery mechanism that can identify available results to prevent redundant computation. In the second phase, the plan is executed to produce the subgraph enumeration results. This processing is based on a newly designed reusable parallel search strategy that can efficiently maintain and retrieve the results of set intersection operations. Our implementation on GPUs shows that our approach can achieve up to 5 times speedups compared with the state-of-the-art GPU solutions.

Subgraph enumeration is important for many applications such as network motif discovery and community detection. Recent works utilize graphics processing units (GPUs) to parallelize subgraph enumeration, but they can only handle graphs that fit into the GPU memory. In this paper, we propose a new approach for GPU-accelerated subgraph enumeration that can efficiently scale to large graphs beyond the GPU memory. Our approach divides the graph into partitions, each of which fits into the GPU memory. The GPU processes one partition at a time and searches the matched subgraphs of a given pattern (i.e., instances) within the partition as in the small graph. The key challenge is on enumerating the instances across different partitions, because this search would enumerate considerably redundant subgraphs and cause the expensive data transfer cost via the PCI-e bus. Therefore, we propose a novel shared execution approach to eliminate the redundant subgraph searches and correctly generate all the instances across different partitions. The experimental evaluation shows that our approach can scale to large graphs and achieve significantly better performance than the existing single-machine solutions.

In-memory data management systems have recently gained a lot of attraction due to cheaper and faster DRAM and other hardware advancement. However, these systems are either pure storage systems with online data query service, or just offline batch processing systems with data analytics functionality. Heavy data movement (e.g., data loading) occurs in order to analyze the data. In this paper, we propose an innovative in-memory data management system-MemepiC, which unifies both online data query and data analytics functionality, allowing low-latency storage service and efficient in-situ data analytics. We also explore the emerging RDMA technique in the context of in-memory data management systems, by designing an RDMA-based communication protocol for message delivery inside MemepiC, and proposing to overlap execution and RDMA communication. Extensive experiments are conducted to show the superior performance of MemepiC in terms of both the storage and the data analytics services, compared against other in-memory systems.

Recent advancements in high-performance networking interconnect significantly narrow the performance gap between intra-node and inter-node communications, and open up opportunities for distributed memory platforms to enforce cache coherency among distributed nodes. To this end, we propose GAM, an efficient distributed in-memory platform that provides a directory-based cache coherence protocol over remote direct memory access (RDMA). GAM manages the free memory distributed among multiple nodes to provide a unified memory model, and supports a set of user-friendly APIs for memory operations. To remove writes from critical execution paths, GAM allows a write to be reordered with the following reads and writes, and hence enforces partial store order (PSO) memory consistency. A light-weight logging scheme is designed to provide fault tolerance in GAM. We further build a transaction engine and a distributed hash table (DHT) atop GAM to show the ease-of-use and applicability of the provided APIs. Finally, we conduct an extensive micro benchmark to evaluate the read/write/lock performance of GAM under various workloads, and a macro benchmark against the transaction engine and DHT. The results show the superior performance of GAM over existing distributed memory platforms.

Main-memory database management systems (DBMS) can achieve excellent performance when processing massive volume of on-line transactions on modern multi-core machines. But existing durability schemes, namely, tuple-level and transaction-level logging-and-recovery mechanisms, either degrade the performance of transaction processing or slow down the process of failure recovery. In this paper, we show that, by exploiting application semantics, it is possible to achieve speedy failure recovery without introducing any costly logging overhead to the execution of concurrent transactions. We propose PACMAN, a parallel database recovery mechanism that is specifically designed for lightweight, coarse-grained transaction-level logging. PACMAN leverages a combination of static and dynamic analyses to parallelize the log recovery: at compile time, PACMAN decomposes stored procedures by carefully analyzing dependencies within and across programs; at recovery time, PACMAN exploits the availability of the runtime parameter values to attain an execution schedule with a high degree of parallelism. As such, recovery performance is remarkably increased. We evaluated PACMAN in a fully-fledged main-memory DBMS running on a 40-core machine. Compared to several state-of-the-art database recovery mechanisms, can significantly reduce recovery time without compromising the efficiency of transaction processing.

Personalized PageRank (PPR) is a well-known proximity measure in graphs. To meet the need for dynamic PPR maintenance, recent works have proposed a local update scheme to support incremental computation. Nevertheless, sequential execution of the scheme is still too slow for highspeed stream processing. Therefore, we are motivated to design a parallel approach for dynamic PPR computation. First, as updates always come in batches, we devise a batch processing method to reduce synchronization cost among every single update and enable more parallelism for iterative parallel execution. Our theoretical analysis shows that the parallel approach has the same asymptotic complexity as the sequential approach. Second, we devise novel optimization techniques to effectively reduce runtime overheads for parallel processes. Experimental evaluation shows that our parallel algorithm can achieve orders of magnitude speedups on GPUs and multi-core CPUs compared with the state-of-the-art sequential algorithm.