Task 99924497

Name	ebola_RdRp_v1_sidock_00705218_r4_s-24.0_0
Workunit	70362888
Created	11 Mar 2026, 0:27:27 UTC
Sent	12 Mar 2026, 1:51:38 UTC
Report deadline	16 Mar 2026, 1:51:38 UTC
Received	12 Mar 2026, 14:34:28 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	81946
Run time	8 hours 50 min 58 sec
CPU time	8 hours 50 min 45 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.94 MB
Peak swap size	222.89 MB
Peak disk usage	21.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 22:10:10 (16492): wrapper (7.17.26016): starting 22:10:10 (16492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\195\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:54 (33984): wrapper (7.17.26016): starting 00:54:54 (33984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\195\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:10:28 (32464): wrapper (7.17.26016): starting 04:10:28 (32464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\195\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>