Task 84706998

Name	ebola_GP_v1_sidock_00433189_r3_s-20.0_0
Workunit	55938024
Created	4 Oct 2024, 1:18:32 UTC
Sent	4 Oct 2024, 12:52:26 UTC
Report deadline	6 Oct 2024, 12:52:26 UTC
Received	5 Oct 2024, 2:56:32 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	39410
Run time	1 hours 44 min 57 sec
CPU time	1 hours 24 min 29 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	90.58 MB
Peak swap size	88.97 MB
Peak disk usage	15.62 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 12:27:39 (7064): wrapper (7.17.26016): starting 12:27:39 (7064): 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) 12:44:13 (3828): wrapper (7.17.26016): starting 12:44:13 (3828): 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) 13:48:49 (8844): wrapper (7.17.26016): starting 13:48:49 (8844): 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) 20:11:01 (20728): wrapper (7.17.26016): starting 20:11:02 (20728): 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> ]]>