Task 96718666

Name	ebola_RdRp_v1_sample_01191500_r4_s-18.0_0
Workunit	67451092
Created	23 Oct 2025, 10:21:46 UTC
Sent	24 Oct 2025, 15:17:35 UTC
Report deadline	28 Oct 2025, 15:17:35 UTC
Received	29 Oct 2025, 9:08:39 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	70473
Run time	8 hours 11 min 17 sec
CPU time	2 hours 30 min 58 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.75 MB
Peak swap size	222.48 MB
Peak disk usage	19.47 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 17:17:45 (3452): wrapper (7.17.26016): starting 17:17:45 (3452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:58:00 (15464): wrapper (7.17.26016): starting 15:58:00 (15464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:58:38 (18092): wrapper (7.17.26016): starting 16:58:38 (18092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:05 (8840): wrapper (7.17.26016): starting 11:35:05 (8840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:10 (8848): wrapper (7.17.26016): starting 17:31:10 (8848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:17 (26636): wrapper (7.17.26016): starting 09:35:17 (26636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>