Task 99933134

Name	ebola_RdRp_v1_sidock_00707383_r1_s-24.0_0
Workunit	70371545
Created	11 Mar 2026, 0:34:34 UTC
Sent	12 Mar 2026, 10:10:42 UTC
Report deadline	16 Mar 2026, 10:10:42 UTC
Received	17 Mar 2026, 15:52:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54269
Run time	1 days 7 hours 30 min 7 sec
CPU time	23 hours 5 min 41 sec
Validate state	Valid
Credit	796.56
Device peak FLOPS	4.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.88 MB
Peak swap size	223.11 MB
Peak disk usage	20.30 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:27:17 (8368): wrapper (7.17.26016): starting 11:27:17 (8368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:04:42 (11124): wrapper (7.17.26016): starting 14:04:44 (11124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:17:29 (6760): wrapper (7.17.26016): starting 14:17:29 (6760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:52:15 (6760): bin\cmdock.exe exited; CPU time 7158.296875 16:52:15 (6760): called boinc_finish(0) </stderr_txt> ]]>