Task 98038985

Name	ebola_RdRp_v1_sidock_00278787_r3_s-24.0_0
Workunit	68657163
Created	16 Dec 2025, 17:09:30 UTC
Sent	20 Dec 2025, 10:09:31 UTC
Report deadline	24 Dec 2025, 10:09:31 UTC
Received	27 Dec 2025, 8:43:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56722
Run time	12 hours 19 min 30 sec
CPU time	11 hours 53 min 38 sec
Validate state	Valid
Credit	529.00
Device peak FLOPS	7.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.12 MB
Peak swap size	224.95 MB
Peak disk usage	20.81 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:49:49 (4740): wrapper (7.17.26016): starting 15:49:49 (4740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:16 (15784): wrapper (7.17.26016): starting 10:33:16 (15784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:43:23 (15784): bin\cmdock.exe exited; CPU time 42818.468750 02:43:23 (15784): called boinc_finish(0) </stderr_txt> ]]>