Task 98007091

Name	ebola_RdRp_v1_sidock_00270822_r1_s-24.0_0
Workunit	68625301
Created	16 Dec 2025, 16:40:05 UTC
Sent	19 Dec 2025, 1:35:20 UTC
Report deadline	23 Dec 2025, 1:35:20 UTC
Received	22 Dec 2025, 22:34:55 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	66229
Run time	13 hours 52 min 17 sec
CPU time	13 hours 34 min 53 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.30 MB
Peak swap size	231.30 MB
Peak disk usage	19.98 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 02:35:28 (41696): wrapper (7.17.26016): starting 02:35:28 (41696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:18:26 (22864): wrapper (7.17.26016): starting 20:18:26 (22864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:19 (2448): wrapper (7.17.26016): starting 10:15:19 (2448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:34 (36628): wrapper (7.17.26016): starting 23:23:35 (36628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>