Task 97156462

Name	ebola_RdRp_v1_sidock_00079935_r2_s-24.0_0
Workunit	67861754
Created	6 Nov 2025, 3:38:44 UTC
Sent	9 Nov 2025, 10:53:27 UTC
Report deadline	13 Nov 2025, 10:53:27 UTC
Received	10 Nov 2025, 18:38:16 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	79244
Run time	1 hours 1 min 56 sec
CPU time	1 hours 1 min 26 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.34 MB
Peak swap size	219.77 MB
Peak disk usage	19.16 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 11:53:33 (25264): wrapper (7.17.26016): starting 11:53:33 (25264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:49:09 (16924): wrapper (7.17.26016): starting 12:49:10 (16924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:18:22 (15300): wrapper (7.17.26016): starting 19:18:22 (15300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:43:41 (8788): wrapper (7.17.26016): starting 19:43:41 (8788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:11 (15616): wrapper (7.17.26016): starting 19:22:11 (15616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:36:26 (14360): wrapper (7.17.26016): starting 19:36:26 (14360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>