Task 96914909

Name	ebola_RdRp_v1_sidock_00023467_r1_s-24.0_0
Workunit	67635881
Created	29 Oct 2025, 9:44:42 UTC
Sent	30 Oct 2025, 2:20:06 UTC
Report deadline	3 Nov 2025, 2:20:06 UTC
Received	2 Nov 2025, 2:31:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72638
Run time	6 hours 26 min 20 sec
CPU time	6 hours 4 min 43 sec
Validate state	Valid
Credit	194.82
Device peak FLOPS	8.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.48 MB
Peak swap size	226.92 MB
Peak disk usage	20.56 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:11:11 (19112): wrapper (7.17.26016): starting 00:11:18 (19112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:08:48 (24228): wrapper (7.17.26016): starting 04:08:48 (24228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:21 (19896): wrapper (7.17.26016): starting 09:43:27 (19896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:47:42 (2248): wrapper (7.17.26016): starting 18:47:42 (2248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:37 (2248): bin\cmdock.exe exited; CPU time 12842.140625 22:31:37 (2248): called boinc_finish(0) </stderr_txt> ]]>