Task 99083655

Name	ebola_RdRp_v1_sidock_00516463_r4_s-24.0_0
Workunit	69607868
Created	28 Jan 2026, 2:38:36 UTC
Sent	31 Jan 2026, 3:22:17 UTC
Report deadline	4 Feb 2026, 3:22:17 UTC
Received	4 Feb 2026, 12:39:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56890
Run time	14 hours 12 min 48 sec
CPU time	13 hours 59 min 53 sec
Validate state	Valid
Credit	726.03
Device peak FLOPS	7.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.07 MB
Peak swap size	222.57 MB
Peak disk usage	21.27 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:08:48 (26140): wrapper (7.17.26016): starting 15:08:48 (26140): 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) 18:46:48 (11628): wrapper (7.17.26016): starting 18:46:48 (11628): 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) 22:46:08 (25340): wrapper (7.17.26016): starting 22:46:08 (25340): 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) 07:39:40 (14928): wrapper (7.17.26016): starting 07:39:40 (14928): 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) 07:31:28 (23480): wrapper (7.17.26016): starting 07:31:28 (23480): 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) 13:39:33 (23480): bin\cmdock.exe exited; CPU time 12583.640625 13:39:33 (23480): called boinc_finish(0) </stderr_txt> ]]>