Task 99091785

Name	ebola_RdRp_v1_sidock_00518498_r3_s-24.0_0
Workunit	69616007
Created	28 Jan 2026, 2:45:43 UTC
Sent	31 Jan 2026, 11:42:00 UTC
Report deadline	4 Feb 2026, 11:42:00 UTC
Received	1 Feb 2026, 3:28:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50502
Run time	8 hours 8 min 1 sec
CPU time	7 hours 57 min 54 sec
Validate state	Valid
Credit	597.53
Device peak FLOPS	9.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.75 MB
Peak swap size	222.22 MB
Peak disk usage	19.07 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:05:35 (73564): wrapper (7.17.26016): starting 05:05:35 (73564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:35 (67128): wrapper (7.17.26016): starting 09:17:35 (67128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:09 (69816): wrapper (7.17.26016): starting 10:23:09 (69816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:15:04 (28700): wrapper (7.17.26016): starting 17:15:04 (28700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:40 (28700): bin\cmdock.exe exited; CPU time 11284.625000 20:28:40 (28700): called boinc_finish(0) </stderr_txt> ]]>