| Back to Build/check report for BioC 3.23: simplified long |
|
This page was generated on 2026-04-27 11:32 -0400 (Mon, 27 Apr 2026).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo1 | Linux (Ubuntu 24.04.4 LTS) | x86_64 | 4.6.0 RC (2026-04-17 r89917) -- "Because it was There" | 4980 |
| 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 60/2417 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 4.13.0 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 24.04.4 LTS) / x86_64 | OK | OK | OK | |||||||||
| See other builds for AlpsNMR in R Universe. | ||||||||||||||
|
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: 2026-04-26 21:18:12 -0400 (Sun, 26 Apr 2026) |
| EndedAt: 2026-04-26 21:23:02 -0400 (Sun, 26 Apr 2026) |
| EllapsedTime: 289.4 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
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###
### 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 version 4.6.0 RC (2026-04-17 r89917)
* using platform: x86_64-pc-linux-gnu
* R was compiled by
gcc (Ubuntu 13.3.0-6ubuntu2~24.04.1) 13.3.0
GNU Fortran (Ubuntu 13.3.0-6ubuntu2~24.04.1) 13.3.0
* running under: Ubuntu 24.04.4 LTS
* using session charset: UTF-8
* current time: 2026-04-27 01:18:13 UTC
* 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 7.380 1.855 6.690
nmr_pca_outliers_robust 7.192 0.880 7.384
SummarizedExperiment_to_nmr_data_1r 6.437 0.777 6.608
tidy.nmr_dataset_1D 3.689 2.538 2.863
permutation_test_plot 3.808 1.823 1.487
* 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 version 4.6.0 RC (2026-04-17 r89917) -- "Because it was There"
Copyright (C) 2026 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
20.563 7.610 20.006
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AlpsNMR-package | 1.761 | 0.345 | 1.590 | |
| HMDB_blood | 0.006 | 0.001 | 0.006 | |
| HMDB_cell | 0.003 | 0.000 | 0.003 | |
| HMDB_urine | 0.005 | 0.000 | 0.005 | |
| Parameters_blood | 0.001 | 0.001 | 0.002 | |
| Parameters_cell | 0.002 | 0.000 | 0.002 | |
| Parameters_urine | 0.002 | 0.000 | 0.002 | |
| Peak_detection | 7.380 | 1.855 | 6.690 | |
| Pipelines | 0.001 | 0.001 | 0.002 | |
| ROI_blood | 0.003 | 0.000 | 0.003 | |
| ROI_cell | 0.003 | 0.000 | 0.003 | |
| ROI_urine | 0.003 | 0.000 | 0.003 | |
| SummarizedExperiment_to_nmr_data_1r | 6.437 | 0.777 | 6.608 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.606 | 0.556 | 1.543 | |
| bp_VIP_analysis | 1.329 | 0.761 | 0.802 | |
| bp_kfold_VIP_analysis | 0.771 | 0.449 | 0.528 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.052 | 0.024 | 0.075 | |
| files_to_rDolphin | 0.000 | 0.000 | 0.001 | |
| filter.nmr_dataset_family | 0.808 | 0.543 | 0.640 | |
| format.nmr_dataset | 0.714 | 0.468 | 0.495 | |
| format.nmr_dataset_1D | 0.713 | 0.554 | 0.590 | |
| format.nmr_dataset_peak_table | 0.851 | 0.514 | 0.666 | |
| get_integration_with_metadata | 0.028 | 0.002 | 0.030 | |
| hmdb | 0.044 | 0.003 | 0.047 | |
| is.nmr_dataset | 0.768 | 0.485 | 0.512 | |
| is.nmr_dataset_1D | 0.792 | 0.594 | 0.676 | |
| is.nmr_dataset_peak_table | 0.901 | 0.550 | 0.716 | |
| load_and_save_functions | 0.735 | 0.626 | 0.572 | |
| models_stability_plot_bootstrap | 0.002 | 0.000 | 0.002 | |
| models_stability_plot_plsda | 0.374 | 0.462 | 0.417 | |
| new_nmr_dataset | 0.001 | 0.001 | 0.002 | |
| new_nmr_dataset_1D | 0.001 | 0.001 | 0.002 | |
| new_nmr_dataset_peak_table | 0.807 | 0.531 | 0.646 | |
| nmr_autophase | 0.201 | 0.099 | 0.276 | |
| nmr_baseline_estimation | 0.009 | 0.000 | 0.010 | |
| nmr_baseline_removal | 0.005 | 0.000 | 0.004 | |
| nmr_baseline_threshold | 0.001 | 0.000 | 0.001 | |
| nmr_baseline_threshold_plot | 0.288 | 0.026 | 0.314 | |
| nmr_batman | 0.004 | 0.000 | 0.003 | |
| nmr_batman_options | 0.001 | 0.000 | 0.000 | |
| nmr_build_peak_table | 0.038 | 0.002 | 0.040 | |
| nmr_data | 0.075 | 0.014 | 0.089 | |
| nmr_data_1r_to_SummarizedExperiment | 1.779 | 0.866 | 1.879 | |
| nmr_data_analysis | 0.373 | 0.477 | 0.399 | |
| nmr_dataset | 0.001 | 0.000 | 0.001 | |
| nmr_dataset_1D | 0.000 | 0.001 | 0.001 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 0.912 | 0.522 | 0.802 | |
| nmr_exclude_region | 0.006 | 0.001 | 0.007 | |
| nmr_export_data_1r | 0.739 | 0.614 | 0.641 | |
| nmr_get_peak_distances | 0.009 | 0.000 | 0.010 | |
| nmr_identify_regions_blood | 0.013 | 0.001 | 0.014 | |
| nmr_identify_regions_cell | 0.008 | 0.002 | 0.010 | |
| nmr_identify_regions_urine | 0.011 | 0.003 | 0.014 | |
| nmr_integrate_regions | 0.004 | 0.001 | 0.005 | |
| nmr_interpolate_1D | 1.405 | 0.997 | 1.125 | |
| nmr_meta_add | 1.687 | 0.930 | 1.372 | |
| nmr_meta_export | 0.598 | 0.369 | 0.438 | |
| nmr_meta_get | 0.745 | 0.500 | 0.557 | |
| nmr_meta_get_column | 0.672 | 0.487 | 0.517 | |
| nmr_meta_groups | 0.667 | 0.466 | 0.495 | |
| nmr_normalize | 0.305 | 0.026 | 0.331 | |
| nmr_pca_build_model | 1.815 | 1.316 | 1.515 | |
| nmr_pca_outliers | 0.898 | 0.518 | 0.700 | |
| nmr_pca_outliers_filter | 0.961 | 0.469 | 0.731 | |
| nmr_pca_outliers_plot | 0 | 0 | 0 | |
| nmr_pca_outliers_robust | 7.192 | 0.880 | 7.384 | |
| nmr_pca_plots | 0.499 | 0.036 | 0.534 | |
| nmr_peak_clustering | 0.071 | 0.001 | 0.071 | |
| nmr_ppm_resolution | 0.007 | 0.001 | 0.008 | |
| nmr_read_bruker_fid | 0.000 | 0.000 | 0.001 | |
| nmr_read_samples | 1.285 | 1.063 | 1.045 | |
| nmr_zip_bruker_samples | 0.260 | 0.008 | 0.270 | |
| peaklist_accept_peaks | 0.004 | 0.001 | 0.005 | |
| permutation_test_model | 0.680 | 0.800 | 1.548 | |
| permutation_test_plot | 3.808 | 1.823 | 1.487 | |
| plot.nmr_dataset_1D | 0.001 | 0.001 | 0.002 | |
| plot_bootstrap_multimodel | 0.001 | 0.001 | 0.002 | |
| plot_interactive | 2.304 | 1.072 | 0.615 | |
| plot_plsda_multimodel | 0.197 | 0.374 | 0.302 | |
| plot_plsda_samples | 0.109 | 0.137 | 0.195 | |
| plot_vip_scores | 0.000 | 0.002 | 0.002 | |
| plot_webgl | 0.000 | 0.001 | 0.002 | |
| plsda_auroc_vip_compare | 0.467 | 0.365 | 0.667 | |
| plsda_auroc_vip_method | 0 | 0 | 0 | |
| ppm_resolution | 0.003 | 0.000 | 0.003 | |
| print.nmr_dataset | 0.745 | 0.540 | 0.555 | |
| print.nmr_dataset_1D | 0.780 | 0.605 | 0.721 | |
| print.nmr_dataset_peak_table | 0.811 | 0.627 | 0.689 | |
| random_subsampling | 0.002 | 0.002 | 0.004 | |
| save_files_to_rDolphin | 0.000 | 0.000 | 0.001 | |
| save_profiling_output | 0 | 0 | 0 | |
| sub-.nmr_dataset | 0.734 | 0.610 | 0.574 | |
| sub-.nmr_dataset_1D | 0.700 | 0.519 | 0.583 | |
| sub-.nmr_dataset_peak_table | 0.843 | 0.639 | 0.728 | |
| tidy.nmr_dataset_1D | 3.689 | 2.538 | 2.863 | |
| to_ASICS | 0.831 | 0.067 | 0.898 | |
| to_ChemoSpec | 0.855 | 0.676 | 0.821 | |
| validate_nmr_dataset | 1.465 | 1.250 | 1.158 | |
| validate_nmr_dataset_family | 0.862 | 0.653 | 0.685 | |
| validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.001 | |
| zzz | 0.001 | 0.000 | 2.002 | |