Task 99095708

Name	ebola_RdRp_v1_sidock_00519479_r4_s-24.0_0
Workunit	69619932
Created	28 Jan 2026, 2:49:12 UTC
Sent	31 Jan 2026, 15:53:49 UTC
Report deadline	4 Feb 2026, 15:53:49 UTC
Received	2 Feb 2026, 14:52:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8822
Run time	9 hours 8 min 22 sec
CPU time	9 hours 8 min 22 sec
Validate state	Valid
Credit	570.23
Device peak FLOPS	8.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.75 MB
Peak swap size	224.34 MB
Peak disk usage	26.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:23:42 (15300): wrapper (7.17.26016): starting 16:23:42 (15300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:11 (14568): wrapper (7.17.26016): starting 18:25:11 (14568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:04 (15724): wrapper (7.17.26016): starting 07:04:05 (15724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:16 (30448): wrapper (7.17.26016): starting 14:20:16 (30448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:52:25 (30448): bin\cmdock.exe exited; CPU time 1748.000000 14:52:25 (30448): called boinc_finish(0) </stderr_txt> ]]>