Task 97217877

Name	ebola_RdRp_v1_sidock_00093261_r3_s-24.0_0
Workunit	67915059
Created	9 Nov 2025, 16:45:25 UTC
Sent	11 Nov 2025, 10:57:22 UTC
Report deadline	15 Nov 2025, 10:57:22 UTC
Received	12 Nov 2025, 20:00:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53779
Run time	19 hours 13 min 52 sec
CPU time	18 hours 54 min 1 sec
Validate state	Valid
Credit	415.86
Device peak FLOPS	3.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.57 MB
Peak swap size	223.06 MB
Peak disk usage	19.16 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:29:48 (18244): wrapper (7.17.26016): starting 09:29:48 (18244): 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) 10:35:19 (18308): wrapper (7.17.26016): starting 10:35:19 (18308): 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) 11:13:42 (17712): wrapper (7.17.26016): starting 11:13:42 (17712): 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) 04:59:49 (17712): bin\cmdock.exe exited; CPU time 62635.156250 04:59:49 (17712): called boinc_finish(0) </stderr_txt> ]]>