Task 100319546

Name	ebola_RdRp_v1_sidock_00795992_r1_s-24.0_0
Workunit	70725981
Created	24 Mar 2026, 9:56:10 UTC
Sent	27 Mar 2026, 15:12:27 UTC
Report deadline	31 Mar 2026, 15:12:27 UTC
Received	28 Mar 2026, 7:23:36 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	81946
Run time	9 hours 49 min 6 sec
CPU time	9 hours 49 min 6 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	223.30 MB
Peak swap size	223.23 MB
Peak disk usage	26.06 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 14:45:08 (15728): wrapper (7.17.26016): starting 14:45:08 (15728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\197\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:35 (29392): wrapper (7.17.26016): starting 17:43:35 (29392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\197\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:43:24 (21820): wrapper (7.17.26016): starting 22:43:24 (21820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\197\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>