Task 82750407

Name	corona_RdRp_v2_sidock_01931216_r1_s-20_0
Workunit	54058094
Created	29 Aug 2024, 4:43:03 UTC
Sent	31 Aug 2024, 5:24:40 UTC
Report deadline	8 Sep 2024, 5:24:40 UTC
Received	2 Sep 2024, 2:23:25 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59767
Run time	16 min 7 sec
CPU time	16 min 7 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	175.31 MB
Peak swap size	171.81 MB
Peak disk usage	18.82 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:48:23 (9076): wrapper (7.17.26016): starting 10:48:23 (9076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:36 (10344): wrapper (7.17.26016): starting 07:47:36 (10344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:20:43 (7828): wrapper (7.17.26016): starting 10:20:43 (7828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:05 (8380): wrapper (7.17.26016): starting 10:23:05 (8380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:13 (8380): bin\cmdock.exe exited; CPU time 0.000000 10:23:13 (8380): called boinc_finish(0) </stderr_txt> ]]>