Back to Multiple platform build/check report for BioC 3.21: simplified long |
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This page was generated on 2025-01-11 11:39 -0500 (Sat, 11 Jan 2025).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo1 | Linux (Ubuntu 24.04.1 LTS) | x86_64 | R Under development (unstable) (2024-10-21 r87258) -- "Unsuffered Consequences" | 4760 |
palomino7 | Windows Server 2022 Datacenter | x64 | R Under development (unstable) (2024-10-26 r87273 ucrt) -- "Unsuffered Consequences" | 4479 |
lconway | macOS 12.7.1 Monterey | x86_64 | R Under development (unstable) (2024-11-20 r87352) -- "Unsuffered Consequences" | 4443 |
kjohnson3 | macOS 13.7.1 Ventura | arm64 | R Under development (unstable) (2024-11-20 r87352) -- "Unsuffered Consequences" | 4398 |
kunpeng2 | Linux (openEuler 22.03 LTS-SP1) | aarch64 | R Under development (unstable) (2024-11-24 r87369) -- "Unsuffered Consequences" | 4391 |
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 58/2277 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 4.9.0 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 24.04.1 LTS) / x86_64 | OK | OK | OK | |||||||||
palomino7 | 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 | |||||||||
kunpeng2 | Linux (openEuler 22.03 LTS-SP1) / 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: 4.9.0 |
Command: /home/biocbuild/bbs-3.21-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.21-bioc/R/site-library --timings AlpsNMR_4.9.0.tar.gz |
StartedAt: 2025-01-10 19:47:36 -0500 (Fri, 10 Jan 2025) |
EndedAt: 2025-01-10 19:52:06 -0500 (Fri, 10 Jan 2025) |
EllapsedTime: 270.4 seconds |
RetCode: 0 |
Status: OK |
CheckDir: AlpsNMR.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.21-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.21-bioc/R/site-library --timings AlpsNMR_4.9.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/home/biocbuild/bbs-3.21-bioc/meat/AlpsNMR.Rcheck’ * using R Under development (unstable) (2024-10-21 r87258) * using platform: x86_64-pc-linux-gnu * R was compiled by gcc (Ubuntu 13.2.0-23ubuntu4) 13.2.0 GNU Fortran (Ubuntu 13.2.0-23ubuntu4) 13.2.0 * running under: Ubuntu 24.04.1 LTS * using session charset: UTF-8 * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘4.9.0’ * 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 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 7.983 1.710 6.895 SummarizedExperiment_to_nmr_data_1r 6.772 0.972 7.146 nmr_pca_outliers_robust 5.061 0.842 5.164 permutation_test_plot 3.356 1.846 1.750 plot_interactive 3.410 1.742 0.640 * 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-3.21-bioc/meat/AlpsNMR.Rcheck/00check.log’ for details.
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.21-bioc/R/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.21-bioc/R/site-library’ * installing *source* package ‘AlpsNMR’ ... ** 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) (2024-10-21 r87258) -- "Unsuffered Consequences" Copyright (C) 2024 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 22.084 8.511 21.566
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 1.859 | 0.400 | 1.722 | |
HMDB_blood | 0.005 | 0.002 | 0.006 | |
HMDB_cell | 0.003 | 0.000 | 0.002 | |
HMDB_urine | 0.002 | 0.003 | 0.005 | |
Parameters_blood | 0.001 | 0.001 | 0.003 | |
Parameters_cell | 0.001 | 0.001 | 0.002 | |
Parameters_urine | 0.001 | 0.001 | 0.002 | |
Peak_detection | 7.983 | 1.710 | 6.895 | |
Pipelines | 0.002 | 0.000 | 0.002 | |
ROI_blood | 0.003 | 0.002 | 0.005 | |
ROI_cell | 0.003 | 0.001 | 0.004 | |
ROI_urine | 0.005 | 0.000 | 0.004 | |
SummarizedExperiment_to_nmr_data_1r | 6.772 | 0.972 | 7.146 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 0.964 | 0.449 | 0.800 | |
bp_VIP_analysis | 1.362 | 0.847 | 0.855 | |
bp_kfold_VIP_analysis | 0.761 | 0.518 | 0.531 | |
download_MTBLS242 | 0.000 | 0.000 | 0.001 | |
file_lister | 0.057 | 0.013 | 0.071 | |
files_to_rDolphin | 0.000 | 0.001 | 0.000 | |
filter.nmr_dataset_family | 1.514 | 0.595 | 1.435 | |
format.nmr_dataset | 0.678 | 0.535 | 0.545 | |
format.nmr_dataset_1D | 0.733 | 0.506 | 0.617 | |
format.nmr_dataset_peak_table | 0.754 | 0.472 | 0.641 | |
get_integration_with_metadata | 0.027 | 0.002 | 0.029 | |
hmdb | 0.040 | 0.004 | 0.044 | |
is.nmr_dataset | 0.624 | 0.523 | 0.479 | |
is.nmr_dataset_1D | 0.830 | 0.459 | 0.616 | |
is.nmr_dataset_peak_table | 0.789 | 0.484 | 0.656 | |
load_and_save_functions | 0.701 | 0.556 | 0.543 | |
models_stability_plot_bootstrap | 0.001 | 0.002 | 0.002 | |
models_stability_plot_plsda | 0.411 | 0.427 | 0.387 | |
new_nmr_dataset | 0.001 | 0.001 | 0.001 | |
new_nmr_dataset_1D | 0.000 | 0.001 | 0.001 | |
new_nmr_dataset_peak_table | 0.774 | 0.515 | 0.650 | |
nmr_autophase | 0.200 | 0.057 | 0.307 | |
nmr_baseline_estimation | 0.032 | 0.056 | 0.010 | |
nmr_baseline_removal | 0.004 | 0.000 | 0.004 | |
nmr_baseline_threshold | 0.001 | 0.001 | 0.002 | |
nmr_baseline_threshold_plot | 0.215 | 0.036 | 0.251 | |
nmr_batman | 0.002 | 0.000 | 0.003 | |
nmr_batman_options | 0 | 0 | 0 | |
nmr_build_peak_table | 0.038 | 0.009 | 0.047 | |
nmr_data | 0.048 | 0.005 | 0.053 | |
nmr_data_1r_to_SummarizedExperiment | 1.814 | 0.900 | 1.939 | |
nmr_data_analysis | 0.385 | 0.437 | 0.392 | |
nmr_dataset | 0.001 | 0.000 | 0.001 | |
nmr_dataset_1D | 0.001 | 0.001 | 0.001 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 0.922 | 0.534 | 0.808 | |
nmr_exclude_region | 0.007 | 0.001 | 0.008 | |
nmr_export_data_1r | 0.794 | 0.508 | 0.601 | |
nmr_get_peak_distances | 0.009 | 0.000 | 0.009 | |
nmr_identify_regions_blood | 0.012 | 0.003 | 0.014 | |
nmr_identify_regions_cell | 0.009 | 0.001 | 0.010 | |
nmr_identify_regions_urine | 0.014 | 0.001 | 0.014 | |
nmr_integrate_regions | 0.011 | 0.002 | 0.013 | |
nmr_interpolate_1D | 1.467 | 0.974 | 1.187 | |
nmr_meta_add | 1.772 | 1.165 | 1.566 | |
nmr_meta_export | 0.728 | 0.639 | 0.586 | |
nmr_meta_get | 0.632 | 0.533 | 0.517 | |
nmr_meta_get_column | 0.660 | 0.515 | 0.519 | |
nmr_meta_groups | 0.811 | 0.668 | 0.670 | |
nmr_normalize | 0.241 | 0.038 | 0.279 | |
nmr_pca_build_model | 1.595 | 1.220 | 1.455 | |
nmr_pca_outliers | 0.863 | 0.535 | 0.683 | |
nmr_pca_outliers_filter | 0.935 | 0.580 | 0.778 | |
nmr_pca_outliers_plot | 0.001 | 0.000 | 0.000 | |
nmr_pca_outliers_robust | 5.061 | 0.842 | 5.164 | |
nmr_pca_plots | 0.347 | 0.025 | 0.372 | |
nmr_peak_clustering | 0.070 | 0.004 | 0.074 | |
nmr_ppm_resolution | 0.008 | 0.001 | 0.009 | |
nmr_read_bruker_fid | 0.000 | 0.000 | 0.001 | |
nmr_read_samples | 1.504 | 1.236 | 1.232 | |
nmr_zip_bruker_samples | 0.256 | 0.009 | 0.266 | |
peaklist_accept_peaks | 0.004 | 0.001 | 0.005 | |
permutation_test_model | 0.664 | 0.793 | 1.621 | |
permutation_test_plot | 3.356 | 1.846 | 1.750 | |
plot.nmr_dataset_1D | 0.001 | 0.001 | 0.002 | |
plot_bootstrap_multimodel | 0.004 | 0.000 | 0.004 | |
plot_interactive | 3.410 | 1.742 | 0.640 | |
plot_plsda_multimodel | 0.191 | 0.402 | 0.318 | |
plot_plsda_samples | 0.112 | 0.147 | 0.205 | |
plot_vip_scores | 0.000 | 0.001 | 0.003 | |
plot_webgl | 0.000 | 0.002 | 0.001 | |
plsda_auroc_vip_compare | 0.485 | 0.465 | 0.794 | |
plsda_auroc_vip_method | 0.001 | 0.000 | 0.000 | |
ppm_resolution | 0.001 | 0.001 | 0.003 | |
print.nmr_dataset | 0.728 | 0.569 | 0.543 | |
print.nmr_dataset_1D | 0.844 | 0.575 | 0.653 | |
print.nmr_dataset_peak_table | 0.927 | 0.524 | 0.724 | |
random_subsampling | 0.001 | 0.003 | 0.004 | |
save_files_to_rDolphin | 0 | 0 | 0 | |
save_profiling_output | 0 | 0 | 0 | |
sub-.nmr_dataset | 0.706 | 0.610 | 0.552 | |
sub-.nmr_dataset_1D | 0.924 | 0.718 | 0.764 | |
sub-.nmr_dataset_peak_table | 0.811 | 0.659 | 0.738 | |
tidy.nmr_dataset_1D | 0.832 | 0.683 | 0.781 | |
to_ASICS | 0.968 | 0.071 | 1.040 | |
to_ChemoSpec | 0.884 | 0.559 | 0.774 | |
validate_nmr_dataset | 1.635 | 1.265 | 1.366 | |
validate_nmr_dataset_family | 0.743 | 0.681 | 0.673 | |
validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.002 | |
zzz | 0.000 | 0.000 | 2.002 | |