Task 96913303

Name	ebola_RdRp_v1_sidock_00023068_r2_s-24.0_0
Workunit	67634286
Created	29 Oct 2025, 9:43:28 UTC
Sent	30 Oct 2025, 0:35:24 UTC
Report deadline	3 Nov 2025, 0:35:24 UTC
Received	3 Nov 2025, 23:15:31 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	70059
Run time	6 hours 55 min 57 sec
CPU time	6 hours 55 min 57 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.58 MB
Peak swap size	222.23 MB
Peak disk usage	18.36 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 01:35:31 (12620): wrapper (7.17.26016): starting 01:35:31 (12620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:26:18 (25664): wrapper (7.17.26016): starting 22:26:18 (25664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:53 (11744): wrapper (7.17.26016): starting 23:10:53 (11744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:01 (18048): wrapper (7.17.26016): starting 18:18:01 (18048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>