Task 97153395

Name	ebola_RdRp_v1_sidock_00079167_r1_s-24.0_0
Workunit	67858681
Created	6 Nov 2025, 3:36:17 UTC
Sent	9 Nov 2025, 8:11:23 UTC
Report deadline	13 Nov 2025, 8:11:23 UTC
Received	10 Nov 2025, 11:24:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80724
Run time	12 hours 18 min 27 sec
CPU time	7 hours 32 min 53 sec
Validate state	Valid
Credit	399.98
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.33 MB
Peak swap size	224.24 MB
Peak disk usage	19.72 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:37:36 (4396): wrapper (7.17.26016): starting 05:37:36 (4396): 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) 05:09:18 (10672): wrapper (7.17.26016): starting 05:09:18 (10672): 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) 06:23:53 (10672): bin\cmdock.exe exited; CPU time 3364.640625 06:23:53 (10672): called boinc_finish(0) </stderr_txt> ]]>