Task 96920214

Name	ebola_RdRp_v1_sidock_00024780_r1_s-24.0_0
Workunit	67641133
Created	29 Oct 2025, 9:48:59 UTC
Sent	30 Oct 2025, 8:15:08 UTC
Report deadline	3 Nov 2025, 8:15:08 UTC
Received	3 Nov 2025, 18:52:45 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	61294
Run time	1 hours 8 min 8 sec
CPU time	31 min 39 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.82 MB
Peak swap size	219.60 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 08:15:28 (13528): wrapper (7.17.26016): starting 08:15:42 (13528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:12 (15416): wrapper (7.17.26016): starting 08:48:12 (15416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:43:11 (15908): wrapper (7.17.26016): starting 10:43:11 (15908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:42 (18632): wrapper (7.17.26016): starting 18:51:42 (18632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>