Task 97193053

Name	ebola_RdRp_v1_sidock_00087059_r1_s-24.0_0
Workunit	67890249
Created	9 Nov 2025, 16:24:37 UTC
Sent	10 Nov 2025, 15:02:45 UTC
Report deadline	14 Nov 2025, 15:02:45 UTC
Received	12 Nov 2025, 0:29:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53779
Run time	20 hours 9 min 7 sec
CPU time	19 hours 38 min 39 sec
Validate state	Valid
Credit	410.01
Device peak FLOPS	3.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.69 MB
Peak swap size	224.33 MB
Peak disk usage	18.99 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:57:27 (15532): wrapper (7.17.26016): starting 12:57:27 (15532): 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) 16:20:40 (14844): wrapper (7.17.26016): starting 16:20:40 (14844): 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) 19:34:54 (17116): wrapper (7.17.26016): starting 19:34:54 (17116): 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) 09:29:43 (17116): bin\cmdock.exe exited; CPU time 48072.750000 09:29:43 (17116): called boinc_finish(0) </stderr_txt> ]]>