Task 98042619

Name	ebola_RdRp_v1_sidock_00279692_r1_s-24.0_0
Workunit	68660781
Created	16 Dec 2025, 17:12:48 UTC
Sent	20 Dec 2025, 13:56:44 UTC
Report deadline	24 Dec 2025, 13:56:44 UTC
Received	22 Dec 2025, 3:19:26 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	59316
Run time	10 hours 17 min 28 sec
CPU time	9 hours 45 min 29 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.03 MB
Peak swap size	222.52 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 07:56:49 (27456): wrapper (7.17.26016): starting 07:56:49 (27456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:01:02 (28724): wrapper (7.17.26016): starting 23:01:02 (28724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:59 (27788): wrapper (7.17.26016): starting 14:35:59 (27788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>