Task 98577206

Name	ebola_RdRp_v1_sidock_00370161_r2_s-24.0_1
Workunit	69022658
Created	11 Jan 2026, 1:54:02 UTC
Sent	11 Jan 2026, 17:16:13 UTC
Report deadline	15 Jan 2026, 17:16:13 UTC
Received	13 Jan 2026, 0:26:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78948
Run time	12 hours 30 min 14 sec
CPU time	12 hours 28 min 20 sec
Validate state	Valid
Credit	470.73
Device peak FLOPS	5.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.85 MB
Peak swap size	224.69 MB
Peak disk usage	19.53 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:16:24 (6016): wrapper (7.17.26016): starting 09:16:24 (6016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:37 (6148): wrapper (7.17.26016): starting 22:42:37 (6148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:46 (6608): wrapper (7.17.26016): starting 09:13:47 (6608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:10 (6608): bin\cmdock.exe exited; CPU time 25644.125000 16:26:10 (6608): called boinc_finish(0) </stderr_txt> ]]>