Task 98933784

Name	ebola_RdRp_v1_sidock_00480884_r4_s-24.0_0
Workunit	69465552
Created	24 Jan 2026, 16:13:12 UTC
Sent	24 Jan 2026, 20:27:23 UTC
Report deadline	28 Jan 2026, 20:27:23 UTC
Received	25 Jan 2026, 14:43:26 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	81946
Run time	5 hours 55 min 8 sec
CPU time	5 hours 55 min 8 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	223.26 MB
Peak swap size	223.20 MB
Peak disk usage	19.54 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 00:52:43 (24124): wrapper (7.17.26016): starting 00:52:43 (24124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\148\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:52:17 (32880): wrapper (7.17.26016): starting 02:52:17 (32880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\148\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:51:38 (24028): wrapper (7.17.26016): starting 04:51:38 (24028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\148\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>