Task 99177414

Name	ebola_RdRp_v1_sidock_00537592_r4_s-24.0_0
Workunit	69692384
Created	1 Feb 2026, 0:43:12 UTC
Sent	4 Feb 2026, 7:09:05 UTC
Report deadline	8 Feb 2026, 7:09:05 UTC
Received	6 Feb 2026, 1:33:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50705
Run time	13 hours 41 min 26 sec
CPU time	13 hours 9 min 32 sec
Validate state	Valid
Credit	839.21
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.21 MB
Peak swap size	227.32 MB
Peak disk usage	28.24 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:40:07 (8936): wrapper (7.17.26016): starting 12:40:07 (8936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:18:57 (11872): wrapper (7.17.26016): starting 08:18:58 (11872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:35 (8168): wrapper (7.17.26016): starting 09:00:35 (8168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:11 (8168): bin\cmdock.exe exited; CPU time 5401.843750 10:33:11 (8168): called boinc_finish(0) </stderr_txt> ]]>