Task 82105134

Name	corona_RdRp_v2_sidock_01774538_r1_s-20_0
Workunit	53506130
Created	21 Jun 2024, 16:28:07 UTC
Sent	28 Jun 2024, 15:02:46 UTC
Report deadline	4 Jul 2024, 15:02:46 UTC
Received	30 Jun 2024, 8:14:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51476
Run time	1 days 9 hours 59 min 16 sec
CPU time	1 days 9 hours 50 min 41 sec
Validate state	Valid
Credit	1,260.34
Device peak FLOPS	4.48 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	181.59 MB
Peak swap size	180.42 MB
Peak disk usage	20.17 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:41:21 (31904): wrapper (7.17.26016): starting 16:41:21 (31904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:01 (7432): wrapper (7.17.26016): starting 19:42:01 (7432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:25:01 (19512): wrapper (7.17.26016): starting 21:25:01 (19512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:14:21 (19512): bin\cmdock.exe exited; CPU time 20746.843750 03:14:21 (19512): called boinc_finish(0) </stderr_txt> ]]>