Task 99254856

Name	ebola_RdRp_v1_sidock_00555000_r4_s-24.0_0
Workunit	69762016
Created	5 Feb 2026, 0:24:23 UTC
Sent	7 Feb 2026, 17:48:18 UTC
Report deadline	11 Feb 2026, 17:48:18 UTC
Received	8 Feb 2026, 9:36:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34086
Run time	10 hours 7 min 47 sec
CPU time	10 hours 4 min 4 sec
Validate state	Valid
Credit	619.03
Device peak FLOPS	4.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.29 MB
Peak swap size	223.38 MB
Peak disk usage	26.59 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:53:21 (4928): wrapper (7.17.26016): starting 18:53:21 (4928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:01 (4856): wrapper (7.17.26016): starting 21:43:01 (4856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:52:35 (5856): wrapper (7.17.26016): starting 09:52:35 (5856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:36:05 (5856): bin\cmdock.exe exited; CPU time 2606.187500 10:36:05 (5856): called boinc_finish(0) </stderr_txt> ]]>