############################################################################## ############################################################################## ### ### Running command: ### ### F:\biocbuild\bbs-3.22-bioc\R\bin\R.exe CMD check --no-multiarch --install=check:ChromSCape.install-out.txt --library=F:\biocbuild\bbs-3.22-bioc\R\library --no-vignettes --timings ChromSCape_1.19.1.tar.gz ### ############################################################################## ############################################################################## * using log directory 'F:/biocbuild/bbs-3.22-bioc/meat/ChromSCape.Rcheck' * using R version 4.5.1 (2025-06-13 ucrt) * using platform: x86_64-w64-mingw32 * R was compiled by gcc.exe (GCC) 14.2.0 GNU Fortran (GCC) 14.2.0 * running under: Windows Server 2022 x64 (build 20348) * using session charset: UTF-8 * using option '--no-vignettes' * checking for file 'ChromSCape/DESCRIPTION' ... OK * this is package 'ChromSCape' version '1.19.1' * package encoding: UTF-8 * checking package namespace information ... OK * checking package dependencies ... INFO Imports includes 51 non-default packages. Importing from so many packages makes the package vulnerable to any of them becoming unavailable. Move as many as possible to Suggests and use conditionally. * checking if this is a source package ... OK * checking if there is a namespace ... OK * checking for hidden files and directories ... NOTE Found the following hidden files and directories: .BBSoptions These were most likely included in error. See section 'Package structure' in the 'Writing R Extensions' manual. * checking for portable file names ... OK * checking whether package 'ChromSCape' can be installed ... OK * used C++ compiler: 'G__~1.EXE (GCC) 14.2.0' * checking installed package size ... INFO installed size is 5.7Mb sub-directories of 1Mb or more: data 1.7Mb www 2.1Mb * checking package directory ... OK * checking 'build' directory ... OK * checking DESCRIPTION meta-information ... OK * checking top-level files ... OK * checking for left-over files ... OK * checking index information ... OK * checking package subdirectories ... OK * checking code files for non-ASCII characters ... OK * checking R files for syntax errors ... OK * checking whether the package can be loaded ... OK * checking whether the package can be loaded with stated dependencies ... OK * checking whether the package can be unloaded cleanly ... OK * checking whether the namespace can be loaded with stated dependencies ... OK * checking whether the namespace can be unloaded cleanly ... OK * checking whether startup messages can be suppressed ... OK * checking dependencies in R code ... WARNING 'loadNamespace' or 'requireNamespace' call not declared from: 'flexdashboard' * checking S3 generic/method consistency ... OK * checking replacement functions ... OK * checking foreign function calls ... OK * checking R code for possible problems ... NOTE bams_to_matrix_indexes: no visible binding for global variable 'files_dir_list' enrich_TF_ChEA3_genes: no visible binding for global variable 'CheA3_TF_nTargets' filter_correlated_cell_scExp: no visible binding for global variable 'run_tsne' generate_analysis: no visible global function definition for 'head' generate_analysis: no visible binding for global variable 'k' generate_analysis: no visible binding for global variable 'clusterConsensus' get_most_variable_cyto: no visible binding for global variable 'cytoBand' get_most_variable_cyto: no visible binding for global variable 'Fri_cyto' num_cell_after_QC_filt_scExp: no visible binding for global variable 'sample_id' num_cell_after_QC_filt_scExp: no visible binding for global variable 'total_counts' num_cell_scExp: no visible binding for global variable 'sample_id' num_cell_scExp: no visible binding for global variable 'total_counts' plot_correlation_PCA_scExp: no visible binding for global variable 'Component' plot_coverage_BigWig: no visible binding for global variable 'molecule' plot_coverage_BigWig: no visible binding for global variable 'orientation' plot_coverage_BigWig: no visible binding for global variable 'Gene' plot_gain_or_loss_barplots: no visible binding for global variable 'Gain_or_Loss' plot_gain_or_loss_barplots: no visible binding for global variable 'ncells' plot_gain_or_loss_barplots: no visible binding for global variable 'cytoBand' plot_most_contributing_features: no visible binding for global variable 'genes' plot_percent_active_feature_scExp: no visible binding for global variable 'group' plot_percent_active_feature_scExp: no visible binding for global variable 'percent_active' plot_pie_most_contributing_chr: no visible binding for global variable 'absolute_value' plot_reduced_dim_scExp: no visible binding for global variable 'V1' plot_reduced_dim_scExp: no visible binding for global variable 'V2' plot_reduced_dim_scExp: no visible binding for global variable 'cluster' plot_top_TF_scExp: no visible binding for global variable 'TF' rebin_helper: no visible binding for global variable 'new_row' rebin_helper: no visible binding for global variable 'origin_value' rebin_matrix: no visible binding for global variable 'group' subset_bam_call_peaks: no visible binding for global variable 'merged_bam' Undefined global functions or variables: CheA3_TF_nTargets Component Fri_cyto Gain_or_Loss Gene TF V1 V2 absolute_value cluster clusterConsensus cytoBand files_dir_list genes group head k merged_bam molecule ncells new_row orientation origin_value percent_active run_tsne sample_id total_counts Consider adding importFrom("utils", "head") to your NAMESPACE file. * checking Rd files ... OK * checking Rd metadata ... OK * checking Rd cross-references ... OK * checking for missing documentation entries ... OK * checking for code/documentation mismatches ... OK * checking Rd \usage sections ... OK * checking Rd contents ... OK * checking for unstated dependencies in examples ... OK * checking contents of 'data' directory ... OK * checking data for non-ASCII characters ... OK * checking data for ASCII and uncompressed saves ... OK * checking line endings in C/C++/Fortran sources/headers ... OK * checking compiled code ... NOTE Note: information on .o files for x64 is not available File 'F:/biocbuild/bbs-3.22-bioc/R/library/ChromSCape/libs/x64/ChromSCape.dll': Found '_exit', possibly from '_exit' (C) Found 'abort', possibly from 'abort' (C), 'runtime' (Fortran) Found 'exit', possibly from 'exit' (C), 'stop' (Fortran) Compiled code should not call entry points which might terminate R nor write to stdout/stderr instead of to the console, nor use Fortran I/O nor system RNGs nor [v]sprintf. The detected symbols are linked into the code but might come from libraries and not actually be called. See 'Writing portable packages' in the 'Writing R Extensions' manual. * checking files in 'vignettes' ... OK * checking examples ... OK Examples with CPU (user + system) or elapsed time > 5s user system elapsed get_pathway_mat_scExp 100.03 4.29 104.39 plot_gain_or_loss_barplots 63.81 0.83 64.68 calculate_CNA 31.21 1.25 32.49 plot_reduced_dim_scExp_CNA 31.33 0.36 31.72 calculate_logRatio_CNA 30.03 0.61 30.64 calculate_gain_or_loss 29.72 0.75 30.49 calculate_cyto_mat 28.13 0.67 28.79 get_most_variable_cyto 27.65 0.35 28.01 get_cyto_features 25.62 0.36 26.00 num_cell_after_cor_filt_scExp 15.56 0.15 15.75 CompareedgeRGLM 11.89 0.39 12.29 preprocessing_filtering_and_reduction 11.97 0.06 12.05 filter_correlated_cell_scExp 11.72 0.19 11.93 import_scExp 10.19 0.13 10.30 create_scDataset_raw 8.24 0.83 9.06 rebin_matrix 8.99 0.00 27.00 differential_activation 7.20 0.10 7.30 CompareWilcox 5.43 0.35 57.75 choose_cluster_scExp 4.48 0.83 5.32 enrich_TF_ChEA3_scExp 2.47 0.31 5.86 * checking for unstated dependencies in 'tests' ... OK * checking tests ... Running 'testthat.R' OK * checking for unstated dependencies in vignettes ... OK * checking package vignettes ... OK * checking running R code from vignettes ... SKIPPED * checking re-building of vignette outputs ... SKIPPED * checking PDF version of manual ... OK * DONE Status: 1 WARNING, 3 NOTEs See 'F:/biocbuild/bbs-3.22-bioc/meat/ChromSCape.Rcheck/00check.log' for details.