Machine learning (ML) assets, such as models, datasets, and metadata—are central to modern ML workflows. Despite their explosive growth in practice, these assets are often underutilized due to fragmented documentation, siloed storage, inconsistent licensing, and lack of unified discovery mechanisms, making ML-asset management an urgent challenge. This tutorial offers a comprehensive overview of ML-asset management activities across its lifecycle, including curation, discovery, and utilization. We provide a categorization of ML assets, and major management issues, survey state-of-the-art techniques, and identify emerging opportunities at each stage. We further highlight system-level challenges related to scalability, lineage, and unified indexing. Through live demonstrations of systems, this tutorial equips both researchers and practitioners with actionable insights and practical tools for advancing ML-asset management in real-world and domain-specific settings.

Data analytics tasks are often formulated as data workflows represented as directed acyclic graphs (DAGs) of operators. The recent trend of adopting machine learning (ML) techniques in workflows results in increasingly complicated DAGs with many operators and edges. Compared to the operator-at-a-time execution paradigm, pipelined execution has benefits of reducing the materialization cost of intermediate results and allowing operators to produce results early, which are critical in iterative analysis on large data volumes. Correctly scheduling a workflow DAG for pipelined execution is non-trivial due to the richer semantics of operators and the increasing complexity of DAGs. Several existing data systems adopt simple heuristics to solve the problem without considering costs such as materialization sizes. In this paper, we systematically study the problem of scheduling a workflow DAG for pipelined execution, and develop a novel cost-based optimizer called Pasta for generating a high-quality schedule. The Pasta optimizer is not only general and applicable to a wide variety of cost functions, but also capable of utilizing properties inherent in a broad class of cost functions to improve its performance significantly. We conducted a thorough evaluation of developed techniques on real-world workflows and show the efficiency and efficacy of these solutions.

Dataflow systems have an increasing need to support a wide range of tasks in data-centric applications using latest techniques such as machine learning. These tasks often involve custom functions with complex internal states. Consequently, users need enhanced debugging support to understand runtime behaviors and investigate internal states of dataflows. Traditional forward debuggers allow users to follow the chronological order of operations in an execution. Therefore, a user cannot easily identify a past runtime behavior after an unexpected result is produced. In this paper, we present a novel time-travel debugging paradigm called IcedTea, which supports reverse debugging. In particular, in a dataflow's execution, which is inherently distributed across multiple operators, the user can periodically interact with the job and retrieve the global states of the operators. After the execution, the system allows the user to roll back the dataflow state to any past interactions. The user can use step instructions to repeat the past execution to understand how data was processed in the original execution. We give a full specification of this powerful paradigm, study how to reduce its runtime overhead and develop techniques to support debugging instructions responsively. Our experiments on real-world datasets and workflows show that IcedTea can support responsive time-travel debugging with low time and space overhead.

Domain experts play an important role in data science, as their knowledge can unlock valuable insights from data. As they often lack technical skills required to analyze data, they need collaborations with technical experts. In these joint efforts, productive collaborations are critical not only in the phase of constructing a data science task, but more importantly, during the execution of a task. This need stems from the inherent complexity of data science, which often involves user-defined functions or machine-learning operations. Consequently, collaborators want various interactions during runtime, such as pausing/resuming the execution, inspecting an operator's state, and modifying an operator's logic. To achieve the goal, in the past few years we have been developing an open-source system called Texera to support collaborative data analytics using GUI-based workflows as cloud services. In this paper, we present a holistic view of several important design principles we followed in the design and implementation of the system. We focus on different methods of sending messages to running workers, how these methods are adopted to support various runtime interactions from users, and their trade-offs on both performance and consistency. These principles enable Texera to provide powerful user interactions during a workflow execution to facilitate efficient collaborations in data analytics.

Many big data systems are written in languages such as C, C++, Java, and Scala to process large amounts of data efficiently, while data analysts often use Python to conduct data wrangling, statistical analysis, and machine learning. User-defined functions (UDFs) are commonly used in these systems to bridge the gap between the two ecosystems. In this paper, we propose Udon, a novel debugger to support fine-grained debugging of UDFs. Udon encapsulates the modern line-by-line debugging primitives, such as the ability to set breakpoints, perform code inspections, and make code modifications while executing a UDF on a single tuple. It includes a novel debug-aware UDF execution model to ensure the responsiveness of the operator during debugging. It utilizes advanced state-transfer techniques to satisfy breakpoint conditions that span across multiple UDFs. It incorporates various optimization techniques to reduce the runtime overhead. We conduct experiments with multiple UDF workloads on various datasets and show its high efficiency and scalability.

Collaborative data analytics is becoming increasingly important due to the higher complexity of data science, more diverse skills from different disciplines, more common asynchronous schedules of team members, and the global trend of working remotely. In this demo we will show how Texera supports this emerging computing paradigm to achieve high productivity among collaborators with various backgrounds. Based on our active joint projects on the system, we use a scenario of social media analysis to show how a data science task can be conducted on a user friendly yet powerful platform by a multi-disciplinary team including domain scientists with limited coding skills and experienced machine learning experts. We will present how to do collaborative editing of a workflow and collaborative execution of the workflow in Texera. We will focus on data-centric features such as synchronization of operator schemas among the users during the construction phase, and monitoring and controlling the shared runtime during the execution phase.

We will demonstrate a prototype query-processing engine, which utilizes correlations among predicates to accelerate machine learning (ML) inference queries on unstructured data. Expensive operators such as feature extractors and classifiers are deployed as user-defined functions (UDFs), which are not penetrable by classic query optimization techniques such as predicate push-down. Recent optimization schemes (e.g., Probabilistic Predicates or PP) build a cheap proxy model for each predicate offline, and inject proxy models in the front of expensive ML UDFs under the independence assumption in queries. Input records that do not satisfy query predicates are filtered early by proxy models to bypass ML UDFs. But enforcing the independence assumption may result in sub-optimal plans. We use correlative proxy models to better exploit predicate correlations and accelerate ML queries. We will demonstrate our query optimizer called CORE, which builds proxy models online, allocates parameters to each model, and reorders them. We will also show end-to-end query processing with or without proxy models.

We consider accelerating machine learning (ML) inference queries on unstructured datasets. Expensive operators such as feature extractors and classifiers are deployed as user-defined functions (UDFs), which are not penetrable with classic query optimization techniques such as predicate push-down. Recent optimization schemes (e.g., Probabilistic Predicates or PP) assume independence among the query predicates, build a proxy model for each predicate offline, and rewrite a new query by injecting these cheap proxy models in the front of the expensive ML UDFs. In such a manner, unlikely inputs that do not satisfy query predicates are filtered early to bypass the ML UDFs. We show that enforcing the independence assumption in this context may result in sub-optimal plans. In this paper, we propose CORE, a query optimizer that better exploits the predicate correlations and accelerates ML inference queries. Our solution builds the proxy models online for a new query and leverages a branch-and-bound search process to reduce the building costs. Results on three real-world text, image and video datasets show that CORE improves the query throughput by up to 63% compared to PP and up to 80% compared to running the queries as it is.