Task 98131172

Name	ebola_RdRp_v1_sidock_00299704_r4_s-24.0_0
Workunit	68740832
Created	20 Dec 2025, 20:48:50 UTC
Sent	25 Dec 2025, 16:56:14 UTC
Report deadline	29 Dec 2025, 16:56:14 UTC
Received	26 Dec 2025, 9:26:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33154
Run time	15 hours 45 min 55 sec
CPU time	15 hours 28 min 15 sec
Validate state	Valid
Credit	601.97
Device peak FLOPS	4.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.20 MB
Peak swap size	222.91 MB
Peak disk usage	19.26 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:16:59 (24764): wrapper (7.17.26016): starting 18:16:59 (24764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:36 (10088): wrapper (7.17.26016): starting 19:05:36 (10088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:44 (9028): wrapper (7.17.26016): starting 20:34:44 (9028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:26:40 (9028): bin\cmdock.exe exited; CPU time 48999.093750 10:26:40 (9028): called boinc_finish(0) </stderr_txt> ]]>