Task 97135915

Name	ebola_RdRp_v1_sidock_00074802_r3_s-24.0_0
Workunit	67841223
Created	6 Nov 2025, 3:21:45 UTC
Sent	8 Nov 2025, 16:10:39 UTC
Report deadline	12 Nov 2025, 16:10:39 UTC
Received	9 Nov 2025, 15:59:32 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	72745
Run time	3 hours 1 min 9 sec
CPU time	3 hours 1 min 9 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.50 MB
Peak swap size	223.87 MB
Peak disk usage	20.43 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 11:53:17 (7736): wrapper (7.17.26016): starting 11:53:17 (7736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:33:21 (8624): wrapper (7.17.26016): starting 07:33:21 (8624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:50 (18072): wrapper (7.17.26016): starting 10:34:50 (18072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>