Back to Multiple platform build/check report for BioC 3.21: simplified long |
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This page was generated on 2025-10-02 11:38 -0400 (Thu, 02 Oct 2025).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo1 | Linux (Ubuntu 24.04.3 LTS) | x86_64 | 4.5.1 (2025-06-13) -- "Great Square Root" | 4831 |
merida1 | macOS 12.7.5 Monterey | x86_64 | 4.5.1 RC (2025-06-05 r88288) -- "Great Square Root" | 4612 |
kjohnson1 | macOS 13.6.6 Ventura | arm64 | 4.5.1 Patched (2025-06-14 r88325) -- "Great Square Root" | 4553 |
kunpeng2 | Linux (openEuler 24.03 LTS) | aarch64 | R Under development (unstable) (2025-02-19 r87757) -- "Unsuffered Consequences" | 4584 |
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 59/2341 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 4.10.1 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 24.04.3 LTS) / x86_64 | OK | OK | OK | ![]() | ||||||||
merida1 | macOS 12.7.5 Monterey / x86_64 | OK | OK | OK | OK | ![]() | ||||||||
kjohnson1 | macOS 13.6.6 Ventura / arm64 | OK | OK | OK | OK | ![]() | ||||||||
kunpeng2 | Linux (openEuler 24.03 LTS) / aarch64 | OK | ERROR | skipped | ||||||||||
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: 4.10.1 |
Command: /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_4.10.1.tar.gz |
StartedAt: 2025-09-29 23:57:25 -0400 (Mon, 29 Sep 2025) |
EndedAt: 2025-09-30 00:04:08 -0400 (Tue, 30 Sep 2025) |
EllapsedTime: 403.0 seconds |
RetCode: 0 |
Status: OK |
CheckDir: AlpsNMR.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_4.10.1.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/Users/biocbuild/bbs-3.21-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.5.1 RC (2025-06-05 r88288) * using platform: x86_64-apple-darwin20 * R was compiled by Apple clang version 14.0.0 (clang-1400.0.29.202) GNU Fortran (GCC) 14.2.0 * running under: macOS Monterey 12.7.6 * using session charset: UTF-8 * using option ‘--no-vignettes’ * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘4.10.1’ * 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 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’ ... OK * checking files in ‘vignettes’ ... OK * checking examples ... OK Examples with CPU (user + system) or elapsed time > 5s user system elapsed Peak_detection 22.217 4.953 20.948 permutation_test_plot 12.979 6.083 4.502 nmr_pca_outliers_robust 16.084 1.364 17.657 SummarizedExperiment_to_nmr_data_1r 13.740 1.555 14.907 nmr_pca_build_model 5.058 2.662 5.643 nmr_meta_add 4.719 2.610 4.401 validate_nmr_dataset 4.058 3.006 3.434 nmr_interpolate_1D 3.824 2.332 3.182 permutation_test_model 3.956 2.154 4.446 nmr_read_samples 3.622 2.385 2.966 bp_VIP_analysis 3.570 1.631 2.169 plsda_auroc_vip_compare 2.269 2.888 5.036 to_ChemoSpec 2.907 2.239 2.756 * 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 NOTE See ‘/Users/biocbuild/bbs-3.21-bioc/meat/AlpsNMR.Rcheck/00check.log’ for details.
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/Library/Frameworks/R.framework/Versions/4.5-x86_64/Resources/library’ * installing *source* package ‘AlpsNMR’ ... ** this is package ‘AlpsNMR’ version ‘4.10.1’ ** 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 RC (2025-06-05 r88288) -- "Great Square Root" Copyright (C) 2025 The R Foundation for Statistical Computing Platform: x86_64-apple-darwin20 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 46.310 15.270 45.889
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 3.348 | 0.902 | 3.166 | |
HMDB_blood | 0.011 | 0.005 | 0.017 | |
HMDB_cell | 0.005 | 0.003 | 0.009 | |
HMDB_urine | 0.009 | 0.004 | 0.014 | |
Parameters_blood | 0.004 | 0.003 | 0.007 | |
Parameters_cell | 0.003 | 0.002 | 0.005 | |
Parameters_urine | 0.003 | 0.003 | 0.006 | |
Peak_detection | 22.217 | 4.953 | 20.948 | |
Pipelines | 0.003 | 0.002 | 0.005 | |
ROI_blood | 0.007 | 0.003 | 0.011 | |
ROI_cell | 0.007 | 0.003 | 0.011 | |
ROI_urine | 0.007 | 0.003 | 0.009 | |
SummarizedExperiment_to_nmr_data_1r | 13.740 | 1.555 | 14.907 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 3.297 | 1.479 | 3.376 | |
bp_VIP_analysis | 3.570 | 1.631 | 2.169 | |
bp_kfold_VIP_analysis | 2.190 | 0.906 | 1.495 | |
download_MTBLS242 | 0.000 | 0.000 | 0.001 | |
file_lister | 0.175 | 0.037 | 0.220 | |
files_to_rDolphin | 0.000 | 0.002 | 0.002 | |
filter.nmr_dataset_family | 1.780 | 0.750 | 1.435 | |
format.nmr_dataset | 1.813 | 1.085 | 1.498 | |
format.nmr_dataset_1D | 1.945 | 1.178 | 1.659 | |
format.nmr_dataset_peak_table | 2.038 | 1.094 | 1.778 | |
get_integration_with_metadata | 0.060 | 0.007 | 0.075 | |
hmdb | 0.104 | 0.009 | 0.125 | |
is.nmr_dataset | 1.990 | 1.438 | 1.746 | |
is.nmr_dataset_1D | 1.808 | 1.022 | 1.554 | |
is.nmr_dataset_peak_table | 1.610 | 0.941 | 1.995 | |
load_and_save_functions | 2.293 | 1.530 | 1.620 | |
models_stability_plot_bootstrap | 0.003 | 0.002 | 0.006 | |
models_stability_plot_plsda | 0.931 | 0.753 | 0.846 | |
new_nmr_dataset | 0.003 | 0.003 | 0.006 | |
new_nmr_dataset_1D | 0.003 | 0.001 | 0.004 | |
new_nmr_dataset_peak_table | 1.946 | 1.099 | 1.875 | |
nmr_autophase | 0.543 | 0.277 | 0.860 | |
nmr_baseline_estimation | 0.019 | 0.006 | 0.026 | |
nmr_baseline_removal | 0.010 | 0.002 | 0.014 | |
nmr_baseline_threshold | 0.002 | 0.001 | 0.003 | |
nmr_baseline_threshold_plot | 0.755 | 0.102 | 0.933 | |
nmr_batman | 0.005 | 0.002 | 0.007 | |
nmr_batman_options | 0.001 | 0.000 | 0.000 | |
nmr_build_peak_table | 0.075 | 0.012 | 0.095 | |
nmr_data | 0.156 | 0.039 | 0.213 | |
nmr_data_1r_to_SummarizedExperiment | 2.338 | 1.194 | 2.135 | |
nmr_data_analysis | 1.069 | 0.940 | 1.019 | |
nmr_dataset | 0.001 | 0.001 | 0.003 | |
nmr_dataset_1D | 0.002 | 0.001 | 0.004 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 2.579 | 1.674 | 2.678 | |
nmr_exclude_region | 0.011 | 0.005 | 0.016 | |
nmr_export_data_1r | 1.889 | 1.157 | 1.622 | |
nmr_get_peak_distances | 0.017 | 0.004 | 0.023 | |
nmr_identify_regions_blood | 0.032 | 0.007 | 0.042 | |
nmr_identify_regions_cell | 0.022 | 0.003 | 0.030 | |
nmr_identify_regions_urine | 0.033 | 0.004 | 0.040 | |
nmr_integrate_regions | 0.014 | 0.002 | 0.016 | |
nmr_interpolate_1D | 3.824 | 2.332 | 3.182 | |
nmr_meta_add | 4.719 | 2.610 | 4.401 | |
nmr_meta_export | 1.893 | 1.263 | 1.656 | |
nmr_meta_get | 1.732 | 0.963 | 1.426 | |
nmr_meta_get_column | 1.732 | 0.945 | 1.500 | |
nmr_meta_groups | 2.015 | 1.396 | 1.769 | |
nmr_normalize | 0.816 | 0.103 | 1.008 | |
nmr_pca_build_model | 5.058 | 2.662 | 5.643 | |
nmr_pca_outliers | 2.014 | 0.972 | 1.847 | |
nmr_pca_outliers_filter | 2.084 | 1.011 | 1.953 | |
nmr_pca_outliers_plot | 0.000 | 0.001 | 0.001 | |
nmr_pca_outliers_robust | 16.084 | 1.364 | 17.657 | |
nmr_pca_plots | 1.197 | 0.026 | 1.260 | |
nmr_peak_clustering | 0.169 | 0.004 | 0.197 | |
nmr_ppm_resolution | 0.014 | 0.004 | 0.019 | |
nmr_read_bruker_fid | 0.000 | 0.001 | 0.001 | |
nmr_read_samples | 3.622 | 2.385 | 2.966 | |
nmr_zip_bruker_samples | 0.324 | 0.070 | 0.414 | |
peaklist_accept_peaks | 0.008 | 0.003 | 0.011 | |
permutation_test_model | 3.956 | 2.154 | 4.446 | |
permutation_test_plot | 12.979 | 6.083 | 4.502 | |
plot.nmr_dataset_1D | 0.002 | 0.004 | 0.006 | |
plot_bootstrap_multimodel | 0.004 | 0.005 | 0.009 | |
plot_interactive | 1.852 | 1.075 | 1.524 | |
plot_plsda_multimodel | 0.548 | 0.594 | 0.629 | |
plot_plsda_samples | 0.503 | 0.724 | 1.190 | |
plot_vip_scores | 0.003 | 0.006 | 0.009 | |
plot_webgl | 0.003 | 0.004 | 0.007 | |
plsda_auroc_vip_compare | 2.269 | 2.888 | 5.036 | |
plsda_auroc_vip_method | 0.000 | 0.000 | 0.001 | |
ppm_resolution | 0.005 | 0.004 | 0.009 | |
print.nmr_dataset | 1.720 | 1.044 | 1.356 | |
print.nmr_dataset_1D | 1.844 | 1.053 | 1.500 | |
print.nmr_dataset_peak_table | 1.940 | 0.976 | 1.648 | |
random_subsampling | 0.005 | 0.011 | 0.015 | |
save_files_to_rDolphin | 0.000 | 0.000 | 0.001 | |
save_profiling_output | 0.000 | 0.001 | 0.001 | |
sub-.nmr_dataset | 1.919 | 1.327 | 1.567 | |
sub-.nmr_dataset_1D | 1.843 | 1.022 | 1.503 | |
sub-.nmr_dataset_peak_table | 2.188 | 1.408 | 1.870 | |
tidy.nmr_dataset_1D | 2.227 | 1.418 | 1.946 | |
to_ASICS | 2.196 | 0.307 | 2.530 | |
to_ChemoSpec | 2.907 | 2.239 | 2.756 | |
validate_nmr_dataset | 4.058 | 3.006 | 3.434 | |
validate_nmr_dataset_family | 2.102 | 1.487 | 1.807 | |
validate_nmr_dataset_peak_table | 0.002 | 0.001 | 0.002 | |
zzz | 0.000 | 0.000 | 2.072 | |