Task 98445149

Name	ebola_RdRp_v1_sidock_00370252_r4_s-24.0_0
Workunit	69023024
Created	5 Jan 2026, 14:55:53 UTC
Sent	7 Jan 2026, 2:18:09 UTC
Report deadline	11 Jan 2026, 2:18:09 UTC
Received	10 Jan 2026, 5:15:38 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	71174
Run time	1 hours 57 min 31 sec
CPU time	1 hours 54 min 30 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.30 MB
Peak swap size	220.62 MB
Peak disk usage	21.36 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 16:32:33 (15044): wrapper (7.17.26016): starting 16:32:33 (15044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:33:50 (19272): wrapper (7.17.26016): starting 00:33:50 (19272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:00:12 (21716): wrapper (7.17.26016): starting 05:00:12 (21716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:02:04 (20004): wrapper (7.17.26016): starting 05:02:04 (20004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>