Task 96785684

Name	ebola_RdRp_v1_sidock_00008212_r3_s-24.0_0
Workunit	67514871
Created	26 Oct 2025, 19:32:02 UTC
Sent	27 Oct 2025, 13:49:11 UTC
Report deadline	31 Oct 2025, 13:49:11 UTC
Received	2 Nov 2025, 13:04:20 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	74364
Run time	9 hours 58 min 38 sec
CPU time	4 hours 37 min 59 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.60 MB
Peak swap size	222.51 MB
Peak disk usage	21.86 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 23:06:58 (22764): wrapper (7.17.26016): starting 23:06:58 (22764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:16:43 (26524): wrapper (7.17.26016): starting 21:16:59 (26524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:12 (8396): wrapper (7.17.26016): starting 15:24:12 (8396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:32 (15100): wrapper (7.17.26016): starting 20:34:32 (15100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:43:45 (17836): wrapper (7.17.26016): starting 22:43:45 (17836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:11 (12268): wrapper (7.17.26016): starting 22:15:11 (12268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>