Task 99158300

Name	ebola_RdRp_v1_sidock_00532823_r1_s-24.0_0
Workunit	69673305
Created	1 Feb 2026, 0:26:18 UTC
Sent	3 Feb 2026, 8:36:44 UTC
Report deadline	7 Feb 2026, 8:36:44 UTC
Received	4 Feb 2026, 7:32:41 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	79501
Run time	16 hours 40 min 47 sec
CPU time	16 hours 23 min 40 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.73 MB
Peak swap size	223.23 MB
Peak disk usage	29.02 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 16:41:59 (19420): wrapper (7.17.26016): starting 16:41:59 (19420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:05:22 (15872): wrapper (7.17.26016): starting 18:05:22 (15872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:09:24 (15804): wrapper (7.17.26016): starting 18:09:24 (15804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:32:47 (6652): wrapper (7.17.26016): starting 18:32:47 (6652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:54 (7184): wrapper (7.17.26016): starting 10:02:54 (7184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:33 (14840): wrapper (7.17.26016): starting 10:38:33 (14840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>