Task 98067570

Name	ebola_RdRp_v1_sidock_00283815_r1_s-24.0_0
Workunit	68677273
Created	20 Dec 2025, 19:53:32 UTC
Sent	21 Dec 2025, 12:28:06 UTC
Report deadline	25 Dec 2025, 12:28:06 UTC
Received	26 Dec 2025, 22:09:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	64086
Run time	17 hours 39 min 4 sec
CPU time	16 hours 41 min 31 sec
Validate state	Valid
Credit	467.70
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.61 MB
Peak swap size	222.73 MB
Peak disk usage	33.93 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:56:19 (3416): wrapper (7.17.26016): starting 10:56:19 (3416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:58 (13332): wrapper (7.17.26016): starting 15:24:58 (13332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:09:05 (13332): bin\cmdock.exe exited; CPU time 49922.125000 06:09:07 (13332): called boinc_finish(0) </stderr_txt> ]]>