Task 98062130

Name	ebola_RdRp_v1_sidock_00282455_r3_s-24.0_0
Workunit	68671835
Created	20 Dec 2025, 19:48:49 UTC
Sent	21 Dec 2025, 5:42:09 UTC
Report deadline	25 Dec 2025, 5:42:09 UTC
Received	22 Dec 2025, 9:43:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79510
Run time	18 hours 36 min 51 sec
CPU time	17 hours 27 min 42 sec
Validate state	Valid
Credit	566.11
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.46 MB
Peak swap size	223.71 MB
Peak disk usage	20.28 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:37:58 (14528): wrapper (7.17.26016): starting 14:37:58 (14528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:56 (10704): wrapper (7.17.26016): starting 02:01:56 (10704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:37 (10704): bin\cmdock.exe exited; CPU time 25836.875000 09:43:37 (10704): called boinc_finish(0) </stderr_txt> ]]>