Task 82737979

Name	corona_RdRp_v2_sidock_01925009_r2_s-20_0
Workunit	54045681
Created	29 Aug 2024, 4:30:19 UTC
Sent	29 Aug 2024, 16:30:56 UTC
Report deadline	6 Sep 2024, 16:30:56 UTC
Received	5 Sep 2024, 18:37:14 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	34893
Run time	3 hours 20 min 58 sec
CPU time	3 hours 20 min 58 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	175.96 MB
Peak swap size	176.69 MB
Peak disk usage	20.28 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> �t�@��N�V��Ԉ��Ă��܂��B (0x1) - exit code 1 (0x1)</message> <stderr_txt> 00:02:43 (572): wrapper (7.17.26016): starting 00:02:43 (572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:34:21 (10696): wrapper (7.17.26016): starting 03:34:21 (10696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:45:52 (30476): wrapper (7.17.26016): starting 02:45:52 (30476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>