Task 97079795

Name	ebola_RdRp_v1_sidock_00060782_r4_s-24.0_0
Workunit	67785144
Created	6 Nov 2025, 2:32:41 UTC
Sent	6 Nov 2025, 6:28:02 UTC
Report deadline	10 Nov 2025, 6:28:02 UTC
Received	7 Nov 2025, 14:32:10 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	59057
Run time	17 hours 22 min 7 sec
CPU time	17 hours 13 min 38 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.51 MB
Peak swap size	223.09 MB
Peak disk usage	19.88 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> (unknown error) (0) - exit code 194 (0xc2)</message> <stderr_txt> 11:41:36 (7036): wrapper (7.17.26016): starting 11:41:36 (7036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:31 (8196): wrapper (7.17.26016): starting 17:18:31 (8196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:35 (9948): wrapper (7.17.26016): starting 12:05:35 (9948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>