Task 97111917

Name	ebola_RdRp_v1_sidock_00068803_r4_s-24.0_0
Workunit	67817228
Created	6 Nov 2025, 2:59:36 UTC
Sent	7 Nov 2025, 17:42:52 UTC
Report deadline	11 Nov 2025, 17:42:52 UTC
Received	12 Nov 2025, 12:59:57 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	73897
Run time	14 hours 47 min 7 sec
CPU time	14 hours 26 min 21 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.16 MB
Peak swap size	225.20 MB
Peak disk usage	22.35 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 19:16:09 (24740): wrapper (7.17.26016): starting 19:16:09 (24740): 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) 08:15:23 (12320): wrapper (7.17.26016): starting 08:15:23 (12320): 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) 07:55:55 (2008): wrapper (7.17.26016): starting 07:55:55 (2008): 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> ]]>