Task 98589699

Name	ebola_RdRp_v1_sidock_00402881_r4_s-24.0_0
Workunit	69153540
Created	11 Jan 2026, 17:20:14 UTC
Sent	12 Jan 2026, 4:53:44 UTC
Report deadline	16 Jan 2026, 4:53:44 UTC
Received	13 Jan 2026, 7:38:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80357
Run time	15 hours 0 min 10 sec
CPU time	14 hours 49 min 1 sec
Validate state	Valid
Credit	488.82
Device peak FLOPS	4.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.46 MB
Peak swap size	223.04 MB
Peak disk usage	19.08 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:01:39 (14772): wrapper (7.17.26016): starting 07:01:39 (14772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:48:24 (13932): wrapper (7.17.26016): starting 01:48:25 (13932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:40:28 (1356): wrapper (7.17.26016): starting 03:40:28 (1356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:33 (1356): bin\cmdock.exe exited; CPU time 9151.250000 07:38:34 (1356): called boinc_finish(0) </stderr_txt> ]]>