Task 99020693

Name	ebola_RdRp_v1_sidock_00500750_r3_s-24.0_0
Workunit	69545015
Created	28 Jan 2026, 1:42:43 UTC
Sent	28 Jan 2026, 5:29:27 UTC
Report deadline	1 Feb 2026, 5:29:27 UTC
Received	1 Feb 2026, 1:06:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82974
Run time	17 hours 19 min 35 sec
CPU time	17 hours 12 min 39 sec
Validate state	Valid
Credit	663.85
Device peak FLOPS	6.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.67 MB
Peak swap size	223.63 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:07:58 (5044): wrapper (7.17.26016): starting 22:07:58 (5044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:17:58 (13076): wrapper (7.17.26016): starting 02:17:58 (13076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:39:15 (10996): wrapper (7.17.26016): starting 02:39:15 (10996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:23:43 (12952): wrapper (7.17.26016): starting 03:23:43 (12952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:06:36 (12952): bin\cmdock.exe exited; CPU time 49024.312500 17:06:36 (12952): called boinc_finish(0) </stderr_txt> ]]>