Task 98396457

Name	ebola_RdRp_v1_sidock_00359905_r2_s-24.0_0
Workunit	68981634
Created	2 Jan 2026, 14:49:41 UTC
Sent	5 Jan 2026, 10:08:37 UTC
Report deadline	9 Jan 2026, 10:08:37 UTC
Received	14 Jan 2026, 13:32:48 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	69105
Run time	6 hours 26 min 12 sec
CPU time	5 hours 26 min 7 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	231.43 MB
Peak swap size	221.29 MB
Peak disk usage	19.48 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 11:08:34 (1608): wrapper (7.17.26016): starting 11:08:34 (1608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:25 (23944): wrapper (7.17.26016): starting 10:06:25 (23944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:55 (17804): wrapper (7.17.26016): starting 09:25:55 (17804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:10:50 (18560): wrapper (7.17.26016): starting 09:10:50 (18560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:59 (27272): wrapper (7.17.26016): starting 08:55:59 (27272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:16:46 (4896): wrapper (7.17.26016): starting 09:16:46 (4896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>