Task 99130130

Name	ebola_RdRp_v1_sidock_00525819_r2_s-24.0_0
Workunit	69645290
Created	1 Feb 2026, 0:01:29 UTC
Sent	2 Feb 2026, 0:33:15 UTC
Report deadline	6 Feb 2026, 0:33:15 UTC
Received	3 Feb 2026, 1:38:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81867
Run time	19 hours 28 min 15 sec
CPU time	19 hours 11 min 24 sec
Validate state	Valid
Credit	600.63
Device peak FLOPS	9.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.30 MB
Peak swap size	224.89 MB
Peak disk usage	20.11 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:34:18 (31592): wrapper (7.17.26016): starting 16:34:18 (31592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:44:28 (24740): wrapper (7.17.26016): starting 00:44:28 (24740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:13:22 (20576): wrapper (7.17.26016): starting 14:13:22 (20576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:29 (20576): bin\cmdock.exe exited; CPU time 8596.125000 16:38:29 (20576): called boinc_finish(0) </stderr_txt> ]]>