Task 98914440

Name	ebola_RdRp_v1_sidock_00478172_r4_s-24.0_0
Workunit	69454704
Created	21 Jan 2026, 2:39:05 UTC
Sent	24 Jan 2026, 4:15:24 UTC
Report deadline	28 Jan 2026, 4:15:24 UTC
Received	25 Jan 2026, 1:45:46 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	81946
Run time	6 hours 54 min 50 sec
CPU time	6 hours 54 min 50 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	223.66 MB
Peak swap size	223.52 MB
Peak disk usage	21.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 10:32:01 (25268): wrapper (7.17.26016): starting 10:32:01 (25268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\153\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:38:08 (33344): wrapper (7.17.26016): starting 12:38:08 (33344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\153\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:21:14 (29544): wrapper (7.17.26016): starting 15:21:14 (29544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\153\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>