Task 100244556

Name	ebola_RdRp_v1_sidock_00779358_r3_s-24.0_0
Workunit	70659447
Created	20 Mar 2026, 18:50:22 UTC
Sent	23 Mar 2026, 23:01:42 UTC
Report deadline	27 Mar 2026, 23:01:42 UTC
Received	27 Mar 2026, 10:06:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53975
Run time	12 hours 21 min 5 sec
CPU time	11 hours 28 min 17 sec
Validate state	Valid
Credit	577.01
Device peak FLOPS	7.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.22 MB
Peak swap size	222.69 MB
Peak disk usage	19.65 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:07:46 (69552): wrapper (7.17.26016): starting 20:07:46 (69552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:47:15 (4852): wrapper (7.17.26016): starting 04:47:15 (4852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:20:14 (11252): wrapper (7.17.26016): starting 02:20:14 (11252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:06:31 (11252): bin\cmdock.exe exited; CPU time 9657.359375 05:06:31 (11252): called boinc_finish(0) </stderr_txt> ]]>