Task 98111282

Name	ebola_RdRp_v1_sidock_00294730_r4_s-24.0_0
Workunit	68720936
Created	20 Dec 2025, 20:31:17 UTC
Sent	24 Dec 2025, 9:33:03 UTC
Report deadline	28 Dec 2025, 9:33:03 UTC
Received	26 Dec 2025, 2:50:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81197
Run time	1 days 6 hours 54 min 8 sec
CPU time	1 days 6 hours 54 min 8 sec
Validate state	Valid
Credit	633.51
Device peak FLOPS	4.86 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.10 MB
Peak swap size	222.61 MB
Peak disk usage	22.31 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:52:22 (15700): wrapper (7.17.26016): starting 13:52:22 (15700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:34 (6396): wrapper (7.17.26016): starting 08:17:34 (6396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:39 (10400): wrapper (7.17.26016): starting 12:55:40 (10400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:17 (10400): bin\cmdock.exe exited; CPU time 46996.500000 03:50:17 (10400): called boinc_finish(0) </stderr_txt> ]]>