Task 99970903

Name	ebola_RdRp_v1_sidock_00716811_r3_s-24.0_0
Workunit	70409259
Created	11 Mar 2026, 1:05:38 UTC
Sent	13 Mar 2026, 20:13:06 UTC
Report deadline	17 Mar 2026, 20:13:06 UTC
Received	17 Mar 2026, 20:43:30 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	60246
Run time	5 hours 55 min 19 sec
CPU time	5 hours 55 min 19 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.93 MB
Peak swap size	220.27 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 16:13:10 (5884): wrapper (7.17.26016): starting 16:13:10 (5884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:56 (5756): wrapper (7.17.26016): starting 11:01:56 (5756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:10:52 (26844): wrapper (7.17.26016): starting 12:10:52 (26844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>