Task 97125868

Name	ebola_RdRp_v1_sidock_00072290_r4_s-24.0_0
Workunit	67831176
Created	6 Nov 2025, 3:12:22 UTC
Sent	8 Nov 2025, 7:04:15 UTC
Report deadline	12 Nov 2025, 7:04:15 UTC
Received	9 Nov 2025, 2:33:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24283
Run time	8 hours 51 min 28 sec
CPU time	8 hours 26 min 59 sec
Validate state	Valid
Credit	455.66
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.81 MB
Peak swap size	222.74 MB
Peak disk usage	19.52 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:21:16 (9944): wrapper (7.17.26016): starting 07:21:16 (9944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:12:56 (28280): wrapper (7.17.26016): starting 12:12:56 (28280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:46:17 (16804): wrapper (7.17.26016): starting 13:46:17 (16804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:38:31 (26744): wrapper (7.17.26016): starting 22:38:31 (26744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:32:53 (26744): bin\cmdock.exe exited; CPU time 13487.656250 02:32:53 (26744): called boinc_finish(0) </stderr_txt> ]]>