Task 99083271

Name	ebola_RdRp_v1_sidock_00516382_r4_s-24.0_0
Workunit	69607544
Created	28 Jan 2026, 2:38:15 UTC
Sent	31 Jan 2026, 3:01:32 UTC
Report deadline	4 Feb 2026, 3:01:32 UTC
Received	1 Feb 2026, 15:23:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44487
Run time	21 hours 58 min 32 sec
CPU time	21 hours 31 min 20 sec
Validate state	Valid
Credit	615.67
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.68 MB
Peak swap size	224.35 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:41:07 (11440): wrapper (7.17.26016): starting 20:41:07 (11440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:22:54 (8740): wrapper (7.17.26016): starting 04:22:54 (8740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:40 (8120): wrapper (7.17.26016): starting 11:32:40 (8120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:42:11 (2576): wrapper (7.17.26016): starting 18:42:11 (2576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:13:38 (13180): wrapper (7.17.26016): starting 05:13:38 (13180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:23:38 (13180): bin\cmdock.exe exited; CPU time 7724.125000 07:23:38 (13180): called boinc_finish(0) </stderr_txt> ]]>