Task 98514308

Name	ebola_RdRp_v1_sidock_00385624_r4_s-24.0_0
Workunit	69084512
Created	8 Jan 2026, 14:50:48 UTC
Sent	9 Jan 2026, 10:01:17 UTC
Report deadline	13 Jan 2026, 10:01:17 UTC
Received	10 Jan 2026, 9:39:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	10 hours 8 min 55 sec
CPU time	9 hours 58 min 39 sec
Validate state	Valid
Credit	537.77
Device peak FLOPS	9.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.18 MB
Peak swap size	223.83 MB
Peak disk usage	29.61 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:01:21 (35524): wrapper (7.17.26016): starting 04:01:21 (35524): 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) 16:53:16 (20624): wrapper (7.17.26016): starting 16:53:16 (20624): 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) 00:30:03 (29792): wrapper (7.17.26016): starting 00:30:03 (29792): 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) 03:38:47 (29792): bin\cmdock.exe exited; CPU time 11156.015625 03:38:47 (29792): called boinc_finish(0) </stderr_txt> ]]>