Task 99072491

Name	ebola_RdRp_v1_sidock_00513693_r3_s-24.0_0
Workunit	69596787
Created	28 Jan 2026, 2:28:40 UTC
Sent	30 Jan 2026, 15:33:09 UTC
Report deadline	3 Feb 2026, 15:33:09 UTC
Received	1 Feb 2026, 11:25:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61682
Run time	9 hours 33 min 41 sec
CPU time	9 hours 30 min 40 sec
Validate state	Valid
Credit	522.05
Device peak FLOPS	7.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.47 MB
Peak swap size	222.60 MB
Peak disk usage	27.22 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:11:09 (10528): wrapper (7.17.26016): starting 22:11:09 (10528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:59:47 (19032): wrapper (7.17.26016): starting 13:59:47 (19032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:33:24 (16844): wrapper (7.17.26016): starting 08:33:24 (16844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:22:41 (11868): wrapper (7.17.26016): starting 09:22:41 (11868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:24:56 (11868): bin\cmdock.exe exited; CPU time 5841.687500 11:24:56 (11868): called boinc_finish(0) </stderr_txt> ]]>