Task 99080805

Name	ebola_RdRp_v1_sidock_00515755_r2_s-24.0_0
Workunit	69605034
Created	28 Jan 2026, 2:36:01 UTC
Sent	31 Jan 2026, 0:12:06 UTC
Report deadline	4 Feb 2026, 0:12:06 UTC
Received	1 Feb 2026, 0:48:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82940
Run time	17 hours 9 min 55 sec
CPU time	16 hours 45 min 13 sec
Validate state	Valid
Credit	555.36
Device peak FLOPS	4.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.52 MB
Peak swap size	224.81 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:05:06 (10096): wrapper (7.17.26016): starting 02:05:06 (10096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:27 (6940): wrapper (7.17.26016): starting 12:09:27 (6940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:51 (3492): wrapper (7.17.26016): starting 20:00:51 (3492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:48:30 (3492): bin\cmdock.exe exited; CPU time 20821.578125 01:48:30 (3492): called boinc_finish(0) </stderr_txt> ]]>