Large language models (LLMs), built on decoder-only transformers, excel in natural language generation and adapt to diverse tasks using zero-shot and few-shot prompting. However, these prompting methods often struggle on natural language understanding (NLU) tasks, where encoder-only models like BERT-base outperform LLMs on benchmarks like GLUE and SuperGLUE. This paper explores two approaches-supervised fine-tuning (SFT) and proximal policy optimization (PPO)-to enhance LLMs' NLU abilities. To reduce the cost of full-model fine-tuning, we integrate low-rank adaptation (LoRA) layers, limiting updates to these layers during both SFT and PPO. In SFT, task-specific prompts are concatenated with input queries and ground-truth labels, optimizing with next-token prediction. Despite this, LLMs still underperform compared to models like BERT-base on several NLU tasks. To close this gap, we apply PPO, a reinforcement learning technique that treats each token generation as an action and uses a reward function based on alignment with ground-truth answers. PPO then updates the model to maximize these rewards, aligning outputs with correct labels. Our experiments with LLAMA2-7B show that PPO improves performance, with a 6.3-point gain over SFT on GLUE. PPO exceeds zero-shot by 38.7 points and few-shot by 26.1 points on GLUE, while surpassing these by 28.8 and 28.5 points on SuperGLUE. Additionally, PPO outperforms BERT-large by 2.7 points on GLUE and 9.3 points on SuperGLUE. The improvements are consistent across models like Qwen2.5-7B and MPT-7B, highlighting PPO's robustness in enhancing LLMs' NLU capabilities.

Large-scale general domain pretraining followed by downstream-specific finetuning has become a predominant paradigm in machine learning. However, discrepancies between the pretraining and target domains can still lead to performance degradation in certain cases, underscoring the need for task-adaptive continued pretraining (TAP). TAP methods typically involve continued pretraining on task-specific unlabeled datasets or introducing additional unsupervised learning objectives to enhance model capabilities. While many TAP methods perform continued pretraining with multiple pretraining objectives, they often determine the tradeoff parameters between objectives manually, resulting in suboptimal outcomes and higher computational costs. In this paper, we propose TapWeight, a task-adaptive pretraining framework which automatically determines the optimal importance of each pretraining objective based on downstream feedback. We applied TapWeight to both molecular property prediction and natural language understanding tasks, significantly surpassing baseline methods. Our code is publicly available at https://anonymous.4open.science/ Foundation models pretrained on large-scale general domain corpora have achieved state-of-theart performance across a wide range of tasks (He et al., 2021; Devlin et al., 2019; Brown et al., 2020). These models, which capture general knowledge for specific modalities such as text or images through unsupervised learning, are typically adapted to downstream tasks via finetuning. However, when there is a domain discrepancy between the pretraining corpus and the target task, direct finetuning of the pretrained model often fails to deliver optimal results (Lee et al., 2020; Chen et al., 2023; Xie et al., 2024).

Parameter-efficient fine-tuning (PEFT) of large language models (LLMs) has gained considerable attention as a flexible and efficient way of adapting LLMs to downstream tasks. Among these methods, weighted decomposed low-rank adaptation (DoRA) has emerged as a promising approach. DoRA bridges the gap between low-rank adaptation (LoRA) and full fine-tuning (FT) by decomposing the weight matrices into magnitude and direction components, thereby maintaining learning behavior similar to FT. Although DoRA shows encouraging performance, it introduces additional parameters compared to LoRA, which potentially increases the risk of overfitting. Moreover, optimizing magnitude and direction simultaneously leads to a coupled gradient updating pattern for both components, limiting its learning capacity. To overcome these limitations, we propose BiDoRA, a bi-level optimization-based PEFT method. In BiDoRA, the direction and magnitude components are optimized on two distinct datasets at different optimization levels, mitigating the risk of overfitting. Additionally, the asynchronous optimization of the two components promotes their decoupling, allowing for more flexible gradient updates suitable for various downstream tasks. Evaluation of BiDoRA on fourteen datasets spanning natural language understanding, natural language generation, and token classification reveals that it significantly outperforms DoRA and other PEFT methods. The superior performance of BiDoRA underscores its effectiveness. The code for BiDoRA is available at https://anonymous.4open.science/r/BiDoRA-5D31.

Segment Anything Model (SAM) has gained significant recognition in the field of semantic segmentation due to its versatile capabilities and impressive performance. Despite its success, SAM faces two primary limitations: (1) it relies heavily on meticulous human-provided prompts like key points, bounding boxes or text messages, which is labor-intensive; (2) the mask decoder's feature representation is sometimes inaccurate, as it solely employs dot product operations at the end of mask decoder, which inadequately captures the necessary correlations for precise segmentation. Current solutions to these problems such as fine-tuning SAM often require retraining a large number of parameters, which needs huge amount of time and computing resources. To address these limitations, we propose an automated prompting and mask calibration method called AM-SAM based on a bi-level optimization framework. Our approach automatically generates prompts for an input image, eliminating the need for human involvement with a good performance in early training epochs, achieving faster convergence. Additionally, we freeze the main part of SAM, and modify the mask decoder with Low-Rank Adaptation (LoRA), enhancing the mask decoder's feature representation by incorporating advanced techniques that go beyond simple dot product operations to more accurately capture and utilize feature correlations. Our experimental results demonstrate that AM-SAM achieves significantly accurate segmentation, matching or exceeding the effectiveness of human-generated and default prompts. Notably, on the body segmentation dataset, our method yields a 5% higher dice score with a 4-example few-shot training set compared to the SOTA method, underscoring its superiority in semantic segmentation tasks.

State-of-the-art medical multi-modal large language models (med-MLLM), like LLaVA-Med or BioMedGPT, leverage instruction-following data in pre-training. However, those models primarily focus on scaling the model size and data volume to boost performance while mainly relying on the autoregressive learning objectives. Surprisingly, we reveal that such learning schemes might result in a weak alignment between vision and language modalities, making these models highly reliant on extensive pre-training datasets - a significant challenge in medical domains due to the expensive and time-consuming nature of curating high-quality instruction-following instances. We address this with LoGra-Med, a new multi-graph alignment algorithm that enforces triplet correlations across image modalities, conversation-based descriptions, and extended captions. This helps the model capture contextual meaning, handle linguistic variability, and build cross-modal associations between visuals and text. To scale our approach, we designed an efficient end-to-end learning scheme using black-box gradient estimation, enabling faster LLaMa 7B training. Our results show LoGra-Med matches LLAVA-Med performance on 600K image-text pairs for Medical VQA and significantly outperforms it when trained on 10% of the data. For example, on VQA-RAD, we exceed LLAVA-Med by 20.13% and nearly match the 100% pre-training score (72.52% vs. 72.64%). We also surpass SOTA methods like BiomedGPT on visual chatbots and RadFM on zero-shot image classification with VQA, highlighting the effectiveness of multi-graph alignment.

Large language models generate high-quality responses with potential misinformation, underscoring the need for regulation by distinguishing AI-generated and human-written texts. Watermarking is pivotal in this context, which involves embedding hidden markers in texts during the LLM inference phase, which is imperceptible to humans. Achieving both the detectability of inserted watermarks and the semantic quality of generated texts is challenging. While current watermarking algorithms have made promising progress in this direction, there remains significant scope for improvement. To address these challenges, we introduce a novel multi-objective optimization (MOO) approach for watermarking that utilizes lightweight networks to generate token-specific watermarking logits and splitting ratios. By leveraging MOO to optimize for both detection and semantic objective functions, our method simultaneously achieves detectability and semantic integrity. Experimental results show that our method outperforms current watermarking techniques in enhancing the detectability of texts generated by LLMs while maintaining their semantic coherence. Our code is available at https://github.com/mignonjia/TS_watermark.

Increasing the throughput of the Transformer architecture, a foundational component used in numerous state-of-the-art models for vision and language tasks (e.g., GPT, LLaVa), is an important problem in machine learning. One recent and effective strategy is to merge token representations within Transformer models, aiming to reduce computational and memory requirements while maintaining accuracy. Prior works have proposed algorithms based on Bipartite Soft Matching (BSM), which divides tokens into distinct sets and merges the top k similar tokens. However, these methods have significant drawbacks, such as sensitivity to token-splitting strategies and damage to informative tokens in later layers. This paper presents a novel paradigm called PiToMe, which prioritizes the preservation of informative tokens using an additional metric termed the energy score. This score identifies large clusters of similar tokens as high-energy, indicating potential candidates for merging, while smaller (unique and isolated) clusters are considered as low-energy and preserved. Experimental findings demonstrate that PiToMe saved from 40-60\% FLOPs of the base models while exhibiting superior off-the-shelf performance on image classification (0.5\% average performance drop of ViT-MAE-H compared to 2.6\% as baselines), image-text retrieval (0.3\% average performance drop of CLIP on Flickr30k compared to 4.5\% as others), and analogously in visual questions answering with LLaVa-7B. Furthermore, PiToMe is theoretically shown to preserve intrinsic spectral properties of the original token space under mild conditions

Pretrained Language Models (PLMs) have advanced Natural Language Processing (NLP) tasks significantly, but finetuning PLMs on low-resource datasets poses significant challenges such as instability and overfitting. Previous methods tackle these issues by finetuning a strategically chosen subnetwork on a downstream task, while keeping the remaining weights fixed to the pretrained weights. However, they rely on a suboptimal criteria for sub-network selection, leading to suboptimal solutions. To address these limitations, we propose a regularization method based on attention-guided weight mixup for finetuning PLMs. Our approach represents each network weight as a mixup of task-specific weight and pretrained weight, controlled by a learnable attention parameter, providing finer control over sub-network selection. Furthermore, we employ a bi-level optimization (BLO) based framework on two separate splits of the training dataset, improving generalization and combating overfitting. We validate the efficacy of our proposed method through extensive experiments, demonstrating its superiority over previous methods, particularly in the context of finetuning PLMs on low-resource datasets.

Low-rank adaptation (LoRA) is a popular method for fine-tuning large-scale pre-trained models in downstream tasks by learning low-rank incremental matrices. Though LoRA and its variants effectively reduce the number of trainable parameters compared to full fine-tuning methods, they often overfit training data, resulting in sub-optimal generalization on test data. To address this problem, we introduce BiLoRA, an overfitting-alleviating fine-tuning approach based on bi-level optimization (BLO). BiLoRA employs pseudo singular value decomposition to parameterize low-rank incremental matrices and splits the training of pseudo singular vectors and values across two different subsets of training data. This division, embedded within separate levels of the BLO framework, mitigates the risk of overfitting to a single dataset. Tested on ten datasets covering natural language understanding and generation tasks and applied to various well-known large pre-trained models, BiLoRA significantly outperforms LoRA methods and other fine-tuning approaches, with similar amounts of trainable parameters.

Large-scale pretraining followed by task-specific finetuning has achieved great success in various NLP tasks. Since finetuning all parameters of large pretrained models poses substantial computational and memory challenges, several efficient finetuning methods have been developed. Among them, low-rank adaptation (LoRA), which finetunes low-rank incremental update matrices on top of frozen pretrained weights, has proven particularly effective. Nonetheless, LoRA's uniform rank assignment across all layers, along with its reliance on an exhaustive search to find the best rank, leads to high computation costs and suboptimal finetuning performance. To address these limitations, we introduce AutoLoRA, a meta learning based framework for automatically identifying the optimal rank of each LoRA layer. AutoLoRA associates each rank-1 matrix in a low-rank update matrix with a selection variable, which determines whether the rank-1 matrix should be discarded. A meta learning based method is developed to learn these selection variables. The optimal rank is determined by thresholding the values of these variables. Our comprehensive experiments on natural language understanding, generation, and sequence labeling demonstrate the effectiveness of AutoLoRA.