Task 99207997

Name	ebola_RdRp_v1_sidock_00543281_r4_s-24.0_0
Workunit	69715140
Created	4 Feb 2026, 23:42:03 UTC
Sent	5 Feb 2026, 16:57:16 UTC
Report deadline	9 Feb 2026, 16:57:16 UTC
Received	6 Feb 2026, 12:57:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70270
Run time	14 hours 2 min 19 sec
CPU time	13 hours 44 min 43 sec
Validate state	Valid
Credit	777.58
Device peak FLOPS	7.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.44 MB
Peak swap size	222.62 MB
Peak disk usage	23.87 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:59:19 (6460): wrapper (7.17.26016): starting 17:59:19 (6460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:06 (21916): wrapper (7.17.26016): starting 19:29:06 (21916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:48 (22824): wrapper (7.17.26016): starting 12:47:48 (22824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:57:03 (22824): bin\cmdock.exe exited; CPU time 4042.171875 13:57:03 (22824): called boinc_finish(0) </stderr_txt> ]]>