Task 98067545

Name	ebola_RdRp_v1_sidock_00283802_r3_s-24.0_0
Workunit	68677223
Created	20 Dec 2025, 19:53:30 UTC
Sent	21 Dec 2025, 12:28:07 UTC
Report deadline	25 Dec 2025, 12:28:07 UTC
Received	26 Dec 2025, 23:05:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	64086
Run time	17 hours 52 min 43 sec
CPU time	16 hours 59 min 17 sec
Validate state	Valid
Credit	477.07
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.10 MB
Peak swap size	223.48 MB
Peak disk usage	18.75 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:38:52 (14000): wrapper (7.17.26016): starting 11:38:52 (14000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:58 (12580): wrapper (7.17.26016): starting 15:24:58 (12580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:05:28 (12580): bin\cmdock.exe exited; CPU time 53315.453125 07:05:28 (12580): called boinc_finish(0) </stderr_txt> ]]>