Task 98764384

Name	ebola_RdRp_v1_sidock_00442386_r4_s-24.0_0
Workunit	69311560
Created	18 Jan 2026, 4:48:36 UTC
Sent	18 Jan 2026, 12:27:34 UTC
Report deadline	22 Jan 2026, 12:27:34 UTC
Received	21 Jan 2026, 4:56:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82572
Run time	12 hours 55 min 51 sec
CPU time	12 hours 54 min 9 sec
Validate state	Valid
Credit	526.51
Device peak FLOPS	3.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.24 MB
Peak swap size	222.97 MB
Peak disk usage	26.24 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:06:42 (3976): wrapper (7.17.26016): starting 18:06:42 (3976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:48:58 (1064): wrapper (7.17.26016): starting 23:48:58 (1064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:45:37 (3056): wrapper (7.17.26016): starting 13:45:38 (3056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:55:57 (3056): bin\cmdock.exe exited; CPU time 36589.875000 23:55:57 (3056): called boinc_finish(0) </stderr_txt> ]]>