Task 100389605

Name	ebola_RdRp_v1_sidock_00810464_r3_s-24.0_0
Workunit	70783871
Created	28 Mar 2026, 19:46:18 UTC
Sent	30 Mar 2026, 18:58:00 UTC
Report deadline	3 Apr 2026, 18:58:00 UTC
Received	1 Apr 2026, 15:10:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10447
Run time	14 hours 42 min 32 sec
CPU time	14 hours 30 min
Validate state	Valid
Credit	562.42
Device peak FLOPS	4.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.16 MB
Peak swap size	221.57 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:58:06 (16736): wrapper (7.17.26016): starting 20:58:06 (16736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:45 (10428): wrapper (7.17.26016): starting 08:47:45 (10428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:10 (6420): wrapper (7.17.26016): starting 09:00:10 (6420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:11 (19672): wrapper (7.17.26016): starting 13:04:11 (19672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:10:09 (19672): bin\cmdock.exe exited; CPU time 13297.046875 17:10:09 (19672): called boinc_finish(0) </stderr_txt> ]]>