Task 82090001

Name	corona_RdRp_v2_sidock_01766968_r1_s-20_0
Workunit	53490990
Created	21 Jun 2024, 16:13:42 UTC
Sent	25 Jun 2024, 3:23:16 UTC
Report deadline	1 Jul 2024, 3:23:16 UTC
Received	26 Jun 2024, 14:35:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33243
Run time	1 days 4 hours 51 min 43 sec
CPU time	1 days 4 hours 43 min 26 sec
Validate state	Valid
Credit	1,134.42
Device peak FLOPS	5.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	181.39 MB
Peak swap size	178.74 MB
Peak disk usage	24.43 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:06:24 (45452): wrapper (7.17.26016): starting 23:06:24 (45452): 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) 23:48:13 (58292): wrapper (7.17.26016): starting 23:48:13 (58292): 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) 06:55:17 (51616): wrapper (7.17.26016): starting 06:55:17 (51616): 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) 09:34:46 (51616): bin\cmdock.exe exited; CPU time 8198.937500 09:34:46 (51616): called boinc_finish(0) </stderr_txt> ]]>