Task 100320044

Name	ebola_RdRp_v1_sidock_00796130_r3_s-24.0_0
Workunit	70726535
Created	24 Mar 2026, 9:56:34 UTC
Sent	27 Mar 2026, 15:42:31 UTC
Report deadline	31 Mar 2026, 15:42:31 UTC
Received	29 Mar 2026, 9:52:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	1775
Run time	10 hours 14 min 54 sec
CPU time	10 hours 11 min 19 sec
Validate state	Valid
Credit	546.47
Device peak FLOPS	7.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.19 MB
Peak swap size	222.77 MB
Peak disk usage	20.97 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 15:19:54 (18172): wrapper (7.17.26016): starting 15:19:54 (18172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:42 (19676): wrapper (7.17.26016): starting 11:09:42 (19676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:52:08 (19676): bin\cmdock.exe exited; CPU time 2482.578125 11:52:08 (19676): called boinc_finish(0) </stderr_txt> ]]>