Task 97002880

Name	ebola_RdRp_v1_sidock_00043342_r4_s-24.0_0
Workunit	67715384
Created	2 Nov 2025, 10:51:07 UTC
Sent	3 Nov 2025, 0:14:00 UTC
Report deadline	7 Nov 2025, 0:14:00 UTC
Received	10 Nov 2025, 0:46:23 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	52879
Run time	38 min 39 sec
CPU time	33 min 19 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.36 MB
Peak swap size	219.44 MB
Peak disk usage	18.44 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 08:04:11 (40396): wrapper (7.17.26016): starting 08:04:11 (40396): 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) 20:40:37 (37992): wrapper (7.17.26016): starting 20:40:37 (37992): 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) 18:40:42 (8016): wrapper (7.17.26016): starting 18:40:42 (8016): 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> ]]>