Task 97157355

Name	ebola_RdRp_v1_sidock_00040330_r2_s-24.0_1
Workunit	67703334
Created	6 Nov 2025, 12:12:22 UTC
Sent	9 Nov 2025, 11:36:07 UTC
Report deadline	13 Nov 2025, 11:36:07 UTC
Received	11 Nov 2025, 12:48:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	7794
Run time	12 hours 32 min 8 sec
CPU time	12 hours 4 min 17 sec
Validate state	Valid
Credit	478.07
Device peak FLOPS	5.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.88 MB
Peak swap size	224.67 MB
Peak disk usage	18.65 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:48:20 (11196): wrapper (7.17.26016): starting 12:48:20 (11196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:24 (4980): wrapper (7.17.26016): starting 06:07:24 (4980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:43:26 (16588): wrapper (7.17.26016): starting 08:43:26 (16588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:14 (16588): bin\cmdock.exe exited; CPU time 17553.375000 13:48:14 (16588): called boinc_finish(0) </stderr_txt> ]]>