Task 97028622

Name	ebola_RdRp_v1_sidock_00049768_r3_s-24.0_0
Workunit	67741087
Created	2 Nov 2025, 11:12:30 UTC
Sent	4 Nov 2025, 7:12:27 UTC
Report deadline	8 Nov 2025, 7:12:27 UTC
Received	10 Nov 2025, 2:07:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	65778
Run time	8 hours 50 min 52 sec
CPU time	8 hours 38 min
Validate state	Valid
Credit	417.41
Device peak FLOPS	5.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.84 MB
Peak swap size	222.96 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:32:40 (5036): wrapper (7.17.26016): starting 15:32:40 (5036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:04 (16220): wrapper (7.17.26016): starting 12:46:04 (16220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:01:22 (13616): wrapper (7.17.26016): starting 15:01:22 (13616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:05 (16480): wrapper (7.17.26016): starting 09:01:05 (16480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:58 (16480): bin\cmdock.exe exited; CPU time 3774.953125 10:06:58 (16480): called boinc_finish(0) </stderr_txt> ]]>