Task 98122218

Name	ebola_RdRp_v1_sidock_00297462_r1_s-24.0_0
Workunit	68731861
Created	20 Dec 2025, 20:40:57 UTC
Sent	25 Dec 2025, 2:47:32 UTC
Report deadline	29 Dec 2025, 2:47:32 UTC
Received	27 Dec 2025, 0:32:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52183
Run time	12 hours 2 min 37 sec
CPU time	11 hours 56 min 22 sec
Validate state	Valid
Credit	621.33
Device peak FLOPS	10.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.21 MB
Peak swap size	223.71 MB
Peak disk usage	28.82 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:47:38 (11428): wrapper (7.17.26016): starting 11:47:38 (11428): 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) 07:05:24 (30128): wrapper (7.17.26016): starting 07:05:24 (30128): 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) 19:59:40 (29628): wrapper (7.17.26016): starting 19:59:40 (29628): 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) 09:06:42 (30932): wrapper (7.17.26016): starting 09:06:42 (30932): 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) 09:32:36 (30932): bin\cmdock.exe exited; CPU time 1538.390625 09:32:36 (30932): called boinc_finish(0) </stderr_txt> ]]>