Task 98752639

Name	ebola_RdRp_v1_sidock_00408812_r2_s-24.0_1
Workunit	69177262
Created	17 Jan 2026, 0:30:43 UTC
Sent	18 Jan 2026, 3:44:18 UTC
Report deadline	22 Jan 2026, 3:44:18 UTC
Received	19 Jan 2026, 1:27:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81624
Run time	5 hours 32 min 59 sec
CPU time	5 hours 23 min 28 sec
Validate state	Valid
Credit	531.59
Device peak FLOPS	10.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.73 MB
Peak swap size	223.44 MB
Peak disk usage	19.46 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:00:16 (12476): wrapper (7.17.26016): starting 06:00:16 (12476): 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) 20:48:45 (13504): wrapper (7.17.26016): starting 20:48:45 (13504): 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) 21:16:01 (15616): wrapper (7.17.26016): starting 21:16:01 (15616): 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) 02:26:58 (15616): bin\cmdock.exe exited; CPU time 18126.375000 02:26:58 (15616): called boinc_finish(0) </stderr_txt> ]]>