Task 96930822

Name	ebola_RdRp_v1_sidock_00027428_r2_s-24.0_0
Workunit	67651726
Created	29 Oct 2025, 9:57:27 UTC
Sent	30 Oct 2025, 21:26:50 UTC
Report deadline	3 Nov 2025, 21:26:50 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 17 min 41 sec
CPU time	5 hours 46 min 27 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	221.97 MB
Peak swap size	221.67 MB
Peak disk usage	20.72 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 22:26:59 (6516): wrapper (7.17.26016): starting 22:26:59 (6516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:53 (32280): wrapper (7.17.26016): starting 23:10:53 (32280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:01 (32300): wrapper (7.17.26016): starting 18:18:01 (32300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>