Task 97004308

Name	ebola_RdRp_v1_sidock_00043696_r3_s-24.0_0
Workunit	67716799
Created	2 Nov 2025, 10:52:17 UTC
Sent	3 Nov 2025, 1:33:13 UTC
Report deadline	7 Nov 2025, 1:33:13 UTC
Received	4 Nov 2025, 13:34:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69296
Run time	12 hours 50 min 33 sec
CPU time	11 hours 14 min 56 sec
Validate state	Valid
Credit	498.03
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.50 MB
Peak swap size	222.68 MB
Peak disk usage	19.82 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:36:27 (14840): wrapper (7.17.26016): starting 17:36:27 (14840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:32 (10136): wrapper (7.17.26016): starting 18:50:32 (10136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:38:14 (768): wrapper (7.17.26016): starting 21:38:14 (768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:11 (768): bin\cmdock.exe exited; CPU time 40335.593750 10:34:11 (768): called boinc_finish(0) </stderr_txt> ]]>