Task 96825270

Name	ebola_RdRp_v1_sidock_00018102_r2_s-24.0_0
Workunit	67554430
Created	26 Oct 2025, 20:06:36 UTC
Sent	28 Oct 2025, 21:14:44 UTC
Report deadline	1 Nov 2025, 21:14:44 UTC
Received	1 Nov 2025, 16:03:27 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	34267
Run time	8 hours 54 min 37 sec
CPU time	8 hours 54 min 37 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.80 MB
Peak swap size	220.30 MB
Peak disk usage	19.78 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 06:20:20 (28276): wrapper (7.17.26016): starting 06:20:20 (28276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:12 (11728): wrapper (7.17.26016): starting 07:04:12 (11728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:51 (8636): wrapper (7.17.26016): starting 09:17:51 (8636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>