Back to Multiple platform build/check report for BioC 3.22: simplified long |
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This page was generated on 2025-08-09 12:04 -0400 (Sat, 09 Aug 2025).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo2 | Linux (Ubuntu 24.04.2 LTS) | x86_64 | 4.5.1 (2025-06-13) -- "Great Square Root" | 4818 |
palomino8 | Windows Server 2022 Datacenter | x64 | 4.5.1 (2025-06-13 ucrt) -- "Great Square Root" | 4553 |
lconway | macOS 12.7.1 Monterey | x86_64 | 4.5.1 (2025-06-13) -- "Great Square Root" | 4595 |
kjohnson3 | macOS 13.7.1 Ventura | arm64 | 4.5.1 Patched (2025-06-14 r88325) -- "Great Square Root" | 4537 |
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 59/2317 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 4.11.0 (landing page) Sergio Oller Moreno
| nebbiolo2 | Linux (Ubuntu 24.04.2 LTS) / x86_64 | OK | OK | OK | ![]() | ||||||||
palomino8 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | ![]() | ||||||||
lconway | macOS 12.7.1 Monterey / x86_64 | OK | OK | OK | OK | ![]() | ||||||||
kjohnson3 | macOS 13.7.1 Ventura / arm64 | OK | 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: 4.11.0 |
Command: /home/biocbuild/bbs-3.22-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.22-bioc/R/site-library --timings AlpsNMR_4.11.0.tar.gz |
StartedAt: 2025-08-08 19:59:30 -0400 (Fri, 08 Aug 2025) |
EndedAt: 2025-08-08 20:04:05 -0400 (Fri, 08 Aug 2025) |
EllapsedTime: 275.3 seconds |
RetCode: 0 |
Status: OK |
CheckDir: AlpsNMR.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.22-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.22-bioc/R/site-library --timings AlpsNMR_4.11.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/home/biocbuild/bbs-3.22-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.5.1 (2025-06-13) * 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 24.04.2 LTS * using session charset: UTF-8 * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘4.11.0’ * 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 files in ‘vignettes’ ... OK * checking examples ... OK Examples with CPU (user + system) or elapsed time > 5s user system elapsed Peak_detection 8.623 2.246 7.656 SummarizedExperiment_to_nmr_data_1r 6.595 0.791 6.768 permutation_test_plot 4.670 2.209 1.679 nmr_pca_outliers_robust 5.418 0.778 5.528 format.nmr_dataset_peak_table 3.343 2.093 2.601 * 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-3.22-bioc/meat/AlpsNMR.Rcheck/00check.log’ for details.
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.22-bioc/R/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.22-bioc/R/site-library’ * installing *source* package ‘AlpsNMR’ ... ** this is package ‘AlpsNMR’ version ‘4.11.0’ ** 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 4.5.1 (2025-06-13) -- "Great Square Root" 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 24.235 9.965 22.802
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 1.701 | 0.392 | 1.548 | |
HMDB_blood | 0.005 | 0.000 | 0.006 | |
HMDB_cell | 0.003 | 0.000 | 0.002 | |
HMDB_urine | 0.003 | 0.001 | 0.003 | |
Parameters_blood | 0.001 | 0.000 | 0.001 | |
Parameters_cell | 0.001 | 0.000 | 0.002 | |
Parameters_urine | 0.001 | 0.000 | 0.002 | |
Peak_detection | 8.623 | 2.246 | 7.656 | |
Pipelines | 0.001 | 0.001 | 0.001 | |
ROI_blood | 0.002 | 0.001 | 0.002 | |
ROI_cell | 0.003 | 0.000 | 0.002 | |
ROI_urine | 0.002 | 0.001 | 0.002 | |
SummarizedExperiment_to_nmr_data_1r | 6.595 | 0.791 | 6.768 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 1.118 | 0.502 | 0.895 | |
bp_VIP_analysis | 1.552 | 1.020 | 0.958 | |
bp_kfold_VIP_analysis | 0.815 | 0.683 | 0.584 | |
download_MTBLS242 | 0 | 0 | 0 | |
file_lister | 0.066 | 0.017 | 0.083 | |
files_to_rDolphin | 0 | 0 | 0 | |
filter.nmr_dataset_family | 0.941 | 0.625 | 0.762 | |
format.nmr_dataset | 0.764 | 0.531 | 0.561 | |
format.nmr_dataset_1D | 0.849 | 0.641 | 0.666 | |
format.nmr_dataset_peak_table | 3.343 | 2.093 | 2.601 | |
get_integration_with_metadata | 0.028 | 0.000 | 0.028 | |
hmdb | 0.043 | 0.001 | 0.044 | |
is.nmr_dataset | 0.724 | 0.557 | 0.566 | |
is.nmr_dataset_1D | 0.692 | 0.555 | 0.607 | |
is.nmr_dataset_peak_table | 0.858 | 0.584 | 0.730 | |
load_and_save_functions | 0.761 | 0.636 | 0.573 | |
models_stability_plot_bootstrap | 0.001 | 0.000 | 0.002 | |
models_stability_plot_plsda | 0.344 | 0.386 | 0.358 | |
new_nmr_dataset | 0.001 | 0.000 | 0.002 | |
new_nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
new_nmr_dataset_peak_table | 0.795 | 0.592 | 0.657 | |
nmr_autophase | 0.200 | 0.081 | 0.370 | |
nmr_baseline_estimation | 0.034 | 0.066 | 0.012 | |
nmr_baseline_removal | 0.005 | 0.001 | 0.005 | |
nmr_baseline_threshold | 0.001 | 0.000 | 0.001 | |
nmr_baseline_threshold_plot | 0.216 | 0.051 | 0.266 | |
nmr_batman | 0.003 | 0.000 | 0.003 | |
nmr_batman_options | 0 | 0 | 0 | |
nmr_build_peak_table | 0.036 | 0.007 | 0.042 | |
nmr_data | 0.050 | 0.009 | 0.059 | |
nmr_data_1r_to_SummarizedExperiment | 0.920 | 0.543 | 0.833 | |
nmr_data_analysis | 0.379 | 0.535 | 0.429 | |
nmr_dataset | 0.000 | 0.001 | 0.001 | |
nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 1.064 | 0.766 | 0.984 | |
nmr_exclude_region | 0.004 | 0.002 | 0.006 | |
nmr_export_data_1r | 0.867 | 0.569 | 0.664 | |
nmr_get_peak_distances | 0.008 | 0.000 | 0.010 | |
nmr_identify_regions_blood | 0.013 | 0.001 | 0.015 | |
nmr_identify_regions_cell | 0.007 | 0.004 | 0.009 | |
nmr_identify_regions_urine | 0.013 | 0.001 | 0.014 | |
nmr_integrate_regions | 0.006 | 0.000 | 0.007 | |
nmr_interpolate_1D | 1.458 | 1.133 | 1.230 | |
nmr_meta_add | 1.916 | 1.293 | 1.724 | |
nmr_meta_export | 0.759 | 0.725 | 0.664 | |
nmr_meta_get | 0.744 | 0.624 | 0.608 | |
nmr_meta_get_column | 0.687 | 0.473 | 0.511 | |
nmr_meta_groups | 0.785 | 0.583 | 0.607 | |
nmr_normalize | 0.267 | 0.074 | 0.341 | |
nmr_pca_build_model | 1.721 | 1.270 | 1.573 | |
nmr_pca_outliers | 1.466 | 0.860 | 1.623 | |
nmr_pca_outliers_filter | 0.835 | 0.522 | 0.727 | |
nmr_pca_outliers_plot | 0 | 0 | 0 | |
nmr_pca_outliers_robust | 5.418 | 0.778 | 5.528 | |
nmr_pca_plots | 0.349 | 0.006 | 0.355 | |
nmr_peak_clustering | 0.064 | 0.000 | 0.065 | |
nmr_ppm_resolution | 0.007 | 0.000 | 0.008 | |
nmr_read_bruker_fid | 0 | 0 | 0 | |
nmr_read_samples | 1.507 | 1.170 | 1.184 | |
nmr_zip_bruker_samples | 0.257 | 0.009 | 0.267 | |
peaklist_accept_peaks | 0.005 | 0.000 | 0.006 | |
permutation_test_model | 0.654 | 0.785 | 1.510 | |
permutation_test_plot | 4.670 | 2.209 | 1.679 | |
plot.nmr_dataset_1D | 0.001 | 0.000 | 0.002 | |
plot_bootstrap_multimodel | 0.002 | 0.000 | 0.002 | |
plot_interactive | 1.549 | 0.942 | 0.586 | |
plot_plsda_multimodel | 0.197 | 0.352 | 0.297 | |
plot_plsda_samples | 0.105 | 0.143 | 0.195 | |
plot_vip_scores | 0.002 | 0.000 | 0.001 | |
plot_webgl | 0.002 | 0.000 | 0.001 | |
plsda_auroc_vip_compare | 0.450 | 0.403 | 0.690 | |
plsda_auroc_vip_method | 0 | 0 | 0 | |
ppm_resolution | 0.003 | 0.000 | 0.002 | |
print.nmr_dataset | 0.653 | 0.495 | 0.519 | |
print.nmr_dataset_1D | 0.722 | 0.573 | 0.642 | |
print.nmr_dataset_peak_table | 0.799 | 0.603 | 0.720 | |
random_subsampling | 0.001 | 0.000 | 0.001 | |
save_files_to_rDolphin | 0 | 0 | 0 | |
save_profiling_output | 0 | 0 | 0 | |
sub-.nmr_dataset | 0.657 | 0.487 | 0.527 | |
sub-.nmr_dataset_1D | 0.833 | 0.547 | 0.687 | |
sub-.nmr_dataset_peak_table | 0.843 | 0.694 | 0.729 | |
tidy.nmr_dataset_1D | 0.772 | 0.485 | 0.649 | |
to_ASICS | 0.891 | 0.191 | 1.082 | |
to_ChemoSpec | 0.856 | 0.639 | 0.798 | |
validate_nmr_dataset | 1.680 | 1.437 | 1.352 | |
validate_nmr_dataset_family | 0.895 | 0.791 | 0.834 | |
validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.001 | |
zzz | 0.000 | 0.000 | 2.002 | |