ChemBERTa_drug_state_classification

This model is a fine-tuned version of nepp1d0/ChemBERTa_drug_state_classification on the None dataset. It achieves the following results on the evaluation set:

• Loss: 0.0463
• Accuracy: 0.9870

Model description

More information needed

Intended uses & limitations

More information needed

Training and evaluation data

More information needed

Training procedure

Training hyperparameters

The following hyperparameters were used during training:

• learning_rate: 0.0001
• train_batch_size: 32
• eval_batch_size: 32
• seed: 42
• optimizer: Adam with betas=(0.9,0.999) and epsilon=1e-08
• lr_scheduler_type: linear
• num_epochs: 5
• mixed_precision_training: Native AMP

Training results

Training Loss	Epoch	Step	Validation Loss	Accuracy
0.5063	1.0	240	0.3069	0.9160
0.3683	2.0	480	0.2135	0.9431
0.2633	3.0	720	0.1324	0.9577
0.1692	4.0	960	0.0647	0.9802
0.1109	5.0	1200	0.0463	0.9870

Framework versions

• Transformers 4.18.0
• Pytorch 1.10.0+cu111
• Datasets 2.0.0
• Tokenizers 0.12.1