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Accommodating long-running deep learning (DL) training and inference jobs is challenging on GPU clusters that use traditional batch schedulers, such as Slurm. Given fixed wall clock time limits, DL researchers usually need to run a sequence of batch jobs and experience long interruptions on overloaded machines. Such interruptions significantly lower the research productivity and QoS for services that are deployed in production. To mitigate the issues from interruption, we propose the design of a proactive provisioner and investigate a set of statistical learning and reinforcement learning (RL) techniques, including random forest, xgboost, Deep Q-Network, and policy gradient. Using production job traces from three GPU clusters, we train each model using a subset of the trace and then evaluate their generality using the remaining validation subset. We introduce Mirage, a Slurm-compatible resource provisioner that integrates the candidate ML methods. Our experiments show that the Mirage can reduce interruption by 17--100% and safeguard 23%-76% of jobs with zero interruption across varying load levels on the three clusters. 

We study training of Graph Neural Networks (GNNs) for large-scale graphs. We revisit the premise of using distributed training for billion-scale graphs and show that for graphs that fit in main memory or the SSD of a single machine, out- of-core pipelined training with a single GPU can outperform state-of-the-art (SoTA) multi-GPU solutions. We introduce MariusGNN, the first system that utilizes the entire storage hierarchy—including disk—for GNN training. MariusGNN introduces a series of data organization and algorithmic contributions that 1) minimize the end-to-end time required for training and 2) ensure that models learned with disk-based training exhibit accuracy similar to those fully trained in memory. We evaluate MariusGNN against SoTA systems for learning GNN models and find that single-GPU training in MariusGNN achieves the same level of accuracy up to 8× faster than multi-GPU training in these systems, thus, introducing an order of magnitude monetary cost reduction. MariusGNN is open-sourced at www.marius-project.org. 

Distributed model training suffers from communication bottlenecks due to frequent model updates transmitted across compute nodes. To alleviate these bottlenecks, practitioners use gradient compression techniques like sparsification, quantization, low rank updates etc. The techniques usually require choosing a static compression ratio, often requiring users to balance the trade-off between model accuracy and per-iteration speedup. In this work, we show that such performance degradation due to choosing a high compression ratio is not fundamental and that an adaptive compression strategy can reduce communication while maintaining final test accuracy.Inspired by recent findings on critical learning regimes, in which small gradient errors can have irrecoverable impact on model performance, we propose ACCORDION a simple yet effective adaptive compression algorithm. While ACCORDION maintains a high enough compression rate on average, it avoids detrimental impact by not compressing gradients too much whenever in critical learning regimes, detected by a simple gradient-norm based criterion. Our extensive experimental study over a number of machine learning tasks in distributed environments indicates that ACCORDION, maintains similar model accuracy to uncompressed training, yet achieves up to 5.5×better compression and up to 4.1×end-to-end speedup over static approaches. We show that ACCORDION also works for adjusting the batch size, another popular strategy for alleviating communication bottlenecks. Our code is available at https://github.com/uw-mad-dash/Accordion 

We propose a new framework for computing the embeddings of large-scale graphs on a single machine. A graph embedding is a fixed length vector representation for each node (and/or edge-type) in a graph and has emerged as the de-facto approach to apply modern machine learning on graphs. We identify that current systems for learning the embeddings of large-scale graphs are bottlenecked by data movement, which results in poor resource utilization and inefficient training. These limitations require state-of-the-art systems to distribute training across multiple machines. We propose Marius, a system for efficient training of graph embeddings that leverages partition caching and buffer-aware data orderings to minimize disk access and interleaves data movement with computation to maximize utilization. We compare Marius against two state-of-the-art industrial systems on a diverse array of benchmarks. We demonstrate that Marius achieves the same level of accuracy but is up to one order of magnitude faster. We also show that Marius can scale training to datasets an order of magnitude beyond a single machine's GPU and CPU memory capacity, enabling training of configurations with more than a billion edges and 550 GB of total parameters on a single machine with 16 GB of GPU memory and 64 GB of CPU memory. Marius is open-sourced at www.marius-project.org. 

Datacenter disaggregation provides numerous benefits to both the datacenter operator and the application designer. However switching from the server-centric model to a disaggregated model requires developing new programming abstractions that can achieve high performance while benefiting from the greater elasticity. To explore the limits of datacenter disaggregation, we study an application area that near-maximally benefits from current server-centric datacenters: dense linear algebra. We build NumPyWren, a system for linear algebra built on a disaggregated serverless programming model, and LAmbdaPACK, a companion domain-specific language designed for serverless execution of highly parallel linear algebra algorithms. We show that, for a number of linear algebra algorithms such as matrix multiply, singular value decomposition, Cholesky decomposition, and QR decomposition, NumPyWren's performance (completion time) is within a factor of 2 of optimized server-centric MPI implementations, and has up to 15% greater compute efficiency (total CPU-hours), while providing fault tolerance.