| Back to Build/check report for BioC 3.23: simplified long |
|
This page was generated on 2025-11-06 11:32 -0500 (Thu, 06 Nov 2025).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo1 | Linux (Ubuntu 24.04.3 LTS) | x86_64 | R Under development (unstable) (2025-10-20 r88955) -- "Unsuffered Consequences" | 4818 |
| Click on any hostname to see more info about the system (e.g. compilers) (*) as reported by 'uname -p', except on Windows and Mac OS X | ||||
| Package 59/2323 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.13.0 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 24.04.3 LTS) / x86_64 | OK | OK | OK | |||||||||
|
To the developers/maintainers of the AlpsNMR package: - Allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/AlpsNMR.git to reflect on this report. See Troubleshooting Build Report for more information. - Use the following Renviron settings to reproduce errors and warnings. - If 'R CMD check' started to fail recently on the Linux builder(s) over a missing dependency, add the missing dependency to 'Suggests:' in your DESCRIPTION file. See Renviron.bioc for more information. |
| Package: AlpsNMR |
| Version: 4.13.0 |
| Command: /home/biocbuild/bbs-3.23-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.23-bioc/R/site-library --timings AlpsNMR_4.13.0.tar.gz |
| StartedAt: 2025-11-05 20:59:10 -0500 (Wed, 05 Nov 2025) |
| EndedAt: 2025-11-05 21:03:59 -0500 (Wed, 05 Nov 2025) |
| EllapsedTime: 288.4 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
##############################################################################
###
### Running command:
###
### /home/biocbuild/bbs-3.23-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.23-bioc/R/site-library --timings AlpsNMR_4.13.0.tar.gz
###
##############################################################################
##############################################################################
* using log directory ‘/home/biocbuild/bbs-3.23-bioc/meat/AlpsNMR.Rcheck’
* using R Under development (unstable) (2025-10-20 r88955)
* using platform: x86_64-pc-linux-gnu
* R was compiled by
gcc (Ubuntu 13.3.0-6ubuntu2~24.04) 13.3.0
GNU Fortran (Ubuntu 13.3.0-6ubuntu2~24.04) 13.3.0
* running under: Ubuntu 24.04.3 LTS
* using session charset: UTF-8
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘4.13.0’
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... INFO
Imports includes 26 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 ... OK
* checking for portable file names ... OK
* checking for sufficient/correct file permissions ... OK
* checking whether package ‘AlpsNMR’ can be installed ... OK
* checking installed package size ... OK
* 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 loading without being on the library search path ... OK
* checking dependencies in R code ... OK
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... OK
* checking Rd files ... OK
* checking Rd metadata ... OK
* checking Rd cross-references ... NOTE
Non-topic package-anchored link(s) in Rd file 'reexports.Rd':
‘[magrittr:pipe]{%>%}’
See section 'Cross-references' in the 'Writing R Extensions' manual.
Found the following Rd file(s) with Rd \link{} targets missing package
anchors:
filter.nmr_dataset_family.Rd: dplyr
Please provide package anchors for all Rd \link{} targets not in the
package itself and the base packages.
* 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 sizes of PDF files under ‘inst/doc’ ...* checking files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
user system elapsed
Peak_detection 7.616 2.071 7.218
SummarizedExperiment_to_nmr_data_1r 6.515 0.905 6.797
nmr_pca_outliers_robust 4.875 0.939 5.093
permutation_test_plot 3.246 1.794 1.752
* 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 re-building of vignette outputs ... OK
* checking PDF version of manual ... OK
* DONE
Status: 1 NOTE
See
‘/home/biocbuild/bbs-3.23-bioc/meat/AlpsNMR.Rcheck/00check.log’
for details.
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.23-bioc/R/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.23-bioc/R/site-library’ * installing *source* package ‘AlpsNMR’ ... ** this is package ‘AlpsNMR’ version ‘4.13.0’ ** using staged installation ** R ** data ** inst ** byte-compile and prepare package for lazy loading ** help *** installing help indices *** copying figures ** building package indices ** installing vignettes ** testing if installed package can be loaded from temporary location ** testing if installed package can be loaded from final location ** testing if installed package keeps a record of temporary installation path * DONE (AlpsNMR)
AlpsNMR.Rcheck/tests/testthat.Rout
R Under development (unstable) (2025-10-20 r88955) -- "Unsuffered Consequences"
Copyright (C) 2025 The R Foundation for Statistical Computing
Platform: x86_64-pc-linux-gnu
R is free software and comes with ABSOLUTELY NO WARRANTY.
You are welcome to redistribute it under certain conditions.
Type 'license()' or 'licence()' for distribution details.
R is a collaborative project with many contributors.
Type 'contributors()' for more information and
'citation()' on how to cite R or R packages in publications.
Type 'demo()' for some demos, 'help()' for on-line help, or
'help.start()' for an HTML browser interface to help.
Type 'q()' to quit R.
> library(testthat)
> library(AlpsNMR)
Attaching package: 'AlpsNMR'
The following object is masked from 'package:stats':
filter
>
> test_check("AlpsNMR")
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ]
══ Skipped tests (1) ═══════════════════════════════════════════════════════════
• On Bioconductor (1): 'test_rDolphin.R:2:5'
[ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ]
>
> proc.time()
user system elapsed
20.661 6.996 20.441
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 1.928 | 0.378 | 1.749 | |
| HMDB_blood | 0.005 | 0.001 | 0.007 | |
| HMDB_cell | 0.002 | 0.001 | 0.003 | |
| HMDB_urine | 0.002 | 0.002 | 0.005 | |
| Parameters_blood | 0.001 | 0.001 | 0.002 | |
| Parameters_cell | 0.001 | 0.001 | 0.002 | |
| Parameters_urine | 0.002 | 0.000 | 0.002 | |
| Peak_detection | 7.616 | 2.071 | 7.218 | |
| Pipelines | 0.001 | 0.001 | 0.002 | |
| ROI_blood | 0.004 | 0.000 | 0.004 | |
| ROI_cell | 0.001 | 0.003 | 0.003 | |
| ROI_urine | 0.004 | 0.000 | 0.004 | |
| SummarizedExperiment_to_nmr_data_1r | 6.515 | 0.905 | 6.797 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.920 | 0.680 | 1.863 | |
| bp_VIP_analysis | 1.382 | 0.892 | 0.896 | |
| bp_kfold_VIP_analysis | 0.838 | 0.536 | 0.596 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.055 | 0.019 | 0.073 | |
| files_to_rDolphin | 0.000 | 0.001 | 0.001 | |
| filter.nmr_dataset_family | 0.765 | 0.440 | 0.649 | |
| format.nmr_dataset | 0.933 | 0.676 | 0.733 | |
| format.nmr_dataset_1D | 0.807 | 0.650 | 0.697 | |
| format.nmr_dataset_peak_table | 0.999 | 0.568 | 0.772 | |
| get_integration_with_metadata | 0.033 | 0.013 | 0.045 | |
| hmdb | 0.050 | 0.012 | 0.062 | |
| is.nmr_dataset | 0.774 | 0.722 | 0.626 | |
| is.nmr_dataset_1D | 0.723 | 0.608 | 0.650 | |
| is.nmr_dataset_peak_table | 0.800 | 0.557 | 0.681 | |
| load_and_save_functions | 0.699 | 0.616 | 0.585 | |
| models_stability_plot_bootstrap | 0.000 | 0.002 | 0.002 | |
| models_stability_plot_plsda | 0.366 | 0.423 | 0.391 | |
| new_nmr_dataset | 0.001 | 0.000 | 0.002 | |
| new_nmr_dataset_1D | 0.017 | 0.044 | 0.002 | |
| new_nmr_dataset_peak_table | 0.772 | 0.595 | 0.678 | |
| nmr_autophase | 0.247 | 0.199 | 0.419 | |
| nmr_baseline_estimation | 0.027 | 0.032 | 0.059 | |
| nmr_baseline_removal | 0.008 | 0.001 | 0.008 | |
| nmr_baseline_threshold | 0.002 | 0.000 | 0.002 | |
| nmr_baseline_threshold_plot | 0.326 | 0.054 | 0.380 | |
| nmr_batman | 0.003 | 0.001 | 0.005 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_build_peak_table | 0.034 | 0.010 | 0.044 | |
| nmr_data | 0.043 | 0.017 | 0.060 | |
| nmr_data_1r_to_SummarizedExperiment | 0.975 | 0.607 | 0.907 | |
| nmr_data_analysis | 0.401 | 0.551 | 0.440 | |
| nmr_dataset | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 0.919 | 0.618 | 0.845 | |
| nmr_exclude_region | 0.005 | 0.000 | 0.006 | |
| nmr_export_data_1r | 0.860 | 0.574 | 0.646 | |
| nmr_get_peak_distances | 0.006 | 0.002 | 0.009 | |
| nmr_identify_regions_blood | 0.012 | 0.002 | 0.014 | |
| nmr_identify_regions_cell | 0.008 | 0.001 | 0.009 | |
| nmr_identify_regions_urine | 0.013 | 0.001 | 0.013 | |
| nmr_integrate_regions | 0.006 | 0.001 | 0.007 | |
| nmr_interpolate_1D | 2.119 | 1.634 | 2.360 | |
| nmr_meta_add | 1.716 | 1.208 | 1.559 | |
| nmr_meta_export | 0.622 | 0.392 | 0.465 | |
| nmr_meta_get | 0.751 | 0.607 | 0.607 | |
| nmr_meta_get_column | 0.706 | 0.621 | 0.641 | |
| nmr_meta_groups | 0.681 | 0.635 | 0.626 | |
| nmr_normalize | 0.309 | 0.087 | 0.397 | |
| nmr_pca_build_model | 1.725 | 1.299 | 1.528 | |
| nmr_pca_outliers | 0.954 | 0.644 | 0.812 | |
| nmr_pca_outliers_filter | 1.003 | 0.746 | 0.870 | |
| nmr_pca_outliers_plot | 0.000 | 0.000 | 0.001 | |
| nmr_pca_outliers_robust | 4.875 | 0.939 | 5.093 | |
| nmr_pca_plots | 0.503 | 0.033 | 0.537 | |
| nmr_peak_clustering | 0.072 | 0.000 | 0.072 | |
| nmr_ppm_resolution | 0.007 | 0.001 | 0.008 | |
| nmr_read_bruker_fid | 0 | 0 | 0 | |
| nmr_read_samples | 1.313 | 1.243 | 1.062 | |
| nmr_zip_bruker_samples | 0.255 | 0.009 | 0.266 | |
| peaklist_accept_peaks | 0.003 | 0.001 | 0.004 | |
| permutation_test_model | 2.362 | 1.346 | 1.736 | |
| permutation_test_plot | 3.246 | 1.794 | 1.752 | |
| plot.nmr_dataset_1D | 0.001 | 0.001 | 0.002 | |
| plot_bootstrap_multimodel | 0.002 | 0.001 | 0.002 | |
| plot_interactive | 1.699 | 1.020 | 0.645 | |
| plot_plsda_multimodel | 0.194 | 0.413 | 0.326 | |
| plot_plsda_samples | 0.116 | 0.137 | 0.198 | |
| plot_vip_scores | 0.000 | 0.002 | 0.002 | |
| plot_webgl | 0.000 | 0.002 | 0.001 | |
| plsda_auroc_vip_compare | 0.543 | 0.392 | 0.759 | |
| plsda_auroc_vip_method | 0.000 | 0.001 | 0.000 | |
| ppm_resolution | 0.003 | 0.000 | 0.003 | |
| print.nmr_dataset | 0.816 | 0.687 | 0.645 | |
| print.nmr_dataset_1D | 0.712 | 0.548 | 0.618 | |
| print.nmr_dataset_peak_table | 0.846 | 0.602 | 0.746 | |
| random_subsampling | 0.000 | 0.003 | 0.003 | |
| save_files_to_rDolphin | 0 | 0 | 0 | |
| save_profiling_output | 0.001 | 0.000 | 0.001 | |
| sub-.nmr_dataset | 0.722 | 0.602 | 0.575 | |
| sub-.nmr_dataset_1D | 0.740 | 0.568 | 0.641 | |
| sub-.nmr_dataset_peak_table | 0.814 | 0.659 | 0.701 | |
| tidy.nmr_dataset_1D | 0.982 | 0.829 | 0.850 | |
| to_ASICS | 0.982 | 0.217 | 1.199 | |
| to_ChemoSpec | 0.899 | 0.624 | 0.782 | |
| validate_nmr_dataset | 1.996 | 2.009 | 1.682 | |
| validate_nmr_dataset_family | 0.872 | 0.725 | 0.721 | |
| validate_nmr_dataset_peak_table | 0.002 | 0.000 | 0.001 | |
| zzz | 0.001 | 0.000 | 2.003 | |