Task 83842311

Name	ebola_GP_v1_sidock_00233503_r1_s-20.0_0
Workunit	55099278
Created	24 Sep 2024, 11:28:32 UTC
Sent	25 Sep 2024, 1:29:26 UTC
Report deadline	27 Sep 2024, 1:29:26 UTC
Received	26 Sep 2024, 14:38:02 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	53389
Run time	57 min 58 sec
CPU time	57 min 58 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.40 MB
Peak swap size	88.74 MB
Peak disk usage	15.71 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 09:29:31 (10868): wrapper (7.17.26016): starting 09:29:31 (10868): 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) 21:08:50 (13872): wrapper (7.17.26016): starting 21:08:50 (13872): 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) 22:20:01 (4704): wrapper (7.17.26016): starting 22:20:01 (4704): 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) </stderr_txt> ]]>