Task 97246008

Name	ebola_RdRp_v1_sidock_00059125_r3_s-24.0_2
Workunit	67778515
Created	10 Nov 2025, 2:59:02 UTC
Sent	12 Nov 2025, 11:08:25 UTC
Report deadline	16 Nov 2025, 11:08:25 UTC
Received	13 Nov 2025, 2:56:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80823
Run time	6 hours 29 min 53 sec
CPU time	6 hours 25 min 55 sec
Validate state	Valid
Credit	515.35
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.80 MB
Peak swap size	223.61 MB
Peak disk usage	19.70 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:54:13 (31636): wrapper (7.17.26016): starting 20:54:13 (31636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:26 (12624): wrapper (7.17.26016): starting 03:02:26 (12624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:16 (12624): bin\cmdock.exe exited; CPU time 1780.203125 11:56:16 (12624): called boinc_finish(0) </stderr_txt> ]]>