Task 98625613

Name	ebola_RdRp_v1_sidock_00411851_r4_s-24.0_0
Workunit	69189420
Created	11 Jan 2026, 17:51:57 UTC
Sent	13 Jan 2026, 12:38:28 UTC
Report deadline	17 Jan 2026, 12:38:28 UTC
Received	15 Jan 2026, 1:16:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82056
Run time	6 hours 41 min 19 sec
CPU time	6 hours 36 min 10 sec
Validate state	Valid
Credit	507.39
Device peak FLOPS	9.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.24 MB
Peak swap size	223.38 MB
Peak disk usage	20.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:31:53 (22716): wrapper (7.17.26016): starting 05:31:53 (22716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:55:17 (14784): wrapper (7.17.26016): starting 01:55:17 (14784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:03:07 (28724): wrapper (7.17.26016): starting 03:03:07 (28724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:16:21 (28724): bin\cmdock.exe exited; CPU time 15515.328125 09:16:21 (28724): called boinc_finish(0) </stderr_txt> ]]>