Task 98033719

Name	ebola_RdRp_v1_sidock_00277474_r4_s-24.0_0
Workunit	68651912
Created	16 Dec 2025, 17:04:43 UTC
Sent	20 Dec 2025, 4:49:33 UTC
Report deadline	24 Dec 2025, 4:49:33 UTC
Received	24 Dec 2025, 1:48:18 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	195 (0x000000C3) EXIT_CHILD_FAILED
Computer ID	81951
Run time	6 hours 22 min 5 sec
CPU time	6 hours 3 min 12 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.33 MB
Peak swap size	222.38 MB
Peak disk usage	20.67 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> ��ϵͳ�޷�� (0xc3) - exit code 195 (0xc3)</message> <stderr_txt> 12:57:45 (7144): wrapper (7.17.26016): starting 12:57:45 (7144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:36 (16092): wrapper (7.17.26016): starting 20:49:36 (16092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:17 (8584): wrapper (7.17.26016): starting 10:21:17 (8584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:52 (8584): bin\cmdock.exe exited; CPU time 9881.468750 13:16:52 (8584): app exit status: 0x1 13:16:52 (8584): called boinc_finish(195) </stderr_txt> ]]>