Task 97156606

Name	ebola_RdRp_v1_sidock_00079972_r3_s-24.0_0
Workunit	67861903
Created	6 Nov 2025, 3:38:50 UTC
Sent	9 Nov 2025, 11:01:19 UTC
Report deadline	13 Nov 2025, 11:01:19 UTC
Received	11 Nov 2025, 13:06:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41239
Run time	17 hours 32 min 6 sec
CPU time	17 hours 10 min 44 sec
Validate state	Valid
Credit	528.10
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.14 MB
Peak swap size	223.40 MB
Peak disk usage	19.39 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:06:50 (11976): wrapper (7.17.26016): starting 12:06:50 (11976): 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) 06:43:12 (7152): wrapper (7.17.26016): starting 06:43:12 (7152): 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) 06:35:30 (8888): wrapper (7.17.26016): starting 06:35:30 (8888): 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) 13:06:20 (8888): bin\cmdock.exe exited; CPU time 22767.375000 13:06:20 (8888): called boinc_finish(0) </stderr_txt> ]]>