Task 96940784

Name	ebola_RdRp_v1_sidock_00029913_r3_s-24.0_0
Workunit	67661667
Created	29 Oct 2025, 10:05:32 UTC
Sent	31 Oct 2025, 8:43:00 UTC
Report deadline	4 Nov 2025, 8:43:00 UTC
Received	2 Nov 2025, 13:20:34 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	27037
Run time	11 hours 59 min
CPU time	11 hours 7 min 51 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.03 MB
Peak swap size	222.94 MB
Peak disk usage	18.35 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <message> (unknown error) - exit code 194 (0xc2)</message> <stderr_txt> 13:54:15 (12528): wrapper (7.17.26016): starting 13:54:15 (12528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:12 (8028): wrapper (7.17.26016): starting 11:00:12 (8028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:07:42 (2744): wrapper (7.17.26016): starting 16:07:42 (2744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>