Task 99248661

Name	ebola_RdRp_v1_sidock_00553453_r3_s-24.0_0
Workunit	69755827
Created	5 Feb 2026, 0:18:45 UTC
Sent	7 Feb 2026, 10:14:52 UTC
Report deadline	11 Feb 2026, 10:14:52 UTC
Received	8 Feb 2026, 9:00:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34064
Run time	9 hours 51 min 27 sec
CPU time	9 hours 47 min 53 sec
Validate state	Valid
Credit	570.90
Device peak FLOPS	4.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.11 MB
Peak swap size	223.72 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:14:57 (9796): wrapper (7.17.26016): starting 11:14:57 (9796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:33:38 (11896): wrapper (7.17.26016): starting 16:33:38 (11896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:22:33 (5804): wrapper (7.17.26016): starting 07:22:33 (5804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:23:23 (12704): wrapper (7.17.26016): starting 09:23:23 (12704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:17 (12704): bin\cmdock.exe exited; CPU time 2203.437500 10:00:17 (12704): called boinc_finish(0) </stderr_txt> ]]>