Task 99083254

Name	ebola_RdRp_v1_sidock_00516377_r4_s-24.0_0
Workunit	69607524
Created	28 Jan 2026, 2:38:14 UTC
Sent	31 Jan 2026, 3:01:33 UTC
Report deadline	4 Feb 2026, 3:01:33 UTC
Received	1 Feb 2026, 15:49:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44487
Run time	21 hours 42 min 57 sec
CPU time	21 hours 12 min 20 sec
Validate state	Valid
Credit	608.86
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.73 MB
Peak swap size	222.57 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:12:31 (14716): wrapper (7.17.26016): starting 22:12:31 (14716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:43:39 (12796): wrapper (7.17.26016): starting 04:43:39 (12796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:42:54 (3728): wrapper (7.17.26016): starting 18:42:54 (3728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:13:45 (16280): wrapper (7.17.26016): starting 05:13:45 (16280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:49:46 (16280): bin\cmdock.exe exited; CPU time 9285.890625 07:49:46 (16280): called boinc_finish(0) </stderr_txt> ]]>