Task 97128713

Name	ebola_RdRp_v1_sidock_00072999_r4_s-24.0_0
Workunit	67834012
Created	6 Nov 2025, 3:14:42 UTC
Sent	8 Nov 2025, 9:24:47 UTC
Report deadline	12 Nov 2025, 9:24:47 UTC
Received	10 Nov 2025, 2:04:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80759
Run time	9 hours 54 min 22 sec
CPU time	9 hours 13 min 4 sec
Validate state	Valid
Credit	506.70
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.14 MB
Peak swap size	223.02 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:49:41 (10944): wrapper (7.17.26016): starting 14:49:41 (10944): 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) 20:20:21 (20760): wrapper (7.17.26016): starting 20:20:21 (20760): 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) 04:03:46 (20760): bin\cmdock.exe exited; CPU time 25872.281250 04:03:46 (20760): called boinc_finish(0) </stderr_txt> ]]>