Task 99106330

Name	ebola_RdRp_v1_sidock_00510212_r4_s-24.0_1
Workunit	69582864
Created	31 Jan 2026, 18:26:27 UTC
Sent	31 Jan 2026, 23:56:33 UTC
Report deadline	4 Feb 2026, 23:56:33 UTC
Received	2 Feb 2026, 19:16:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24424
Run time	16 hours 28 min 37 sec
CPU time	16 hours 27 min 7 sec
Validate state	Valid
Credit	571.04
Device peak FLOPS	3.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.62 MB
Peak swap size	222.11 MB
Peak disk usage	19.15 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 03:24:46 (2584): wrapper (7.17.26016): starting 03:24:46 (2584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:48 (2168): wrapper (7.17.26016): starting 04:48:48 (2168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:33 (2700): wrapper (7.17.26016): starting 07:58:33 (2700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:16:36 (2700): bin\cmdock.exe exited; CPU time 47817.312500 21:16:36 (2700): called boinc_finish(0) </stderr_txt> ]]>