Task 98831881

Name	ebola_RdRp_v1_sidock_00459246_r1_s-24.0_0
Workunit	69378997
Created	18 Jan 2026, 5:48:36 UTC
Sent	20 Jan 2026, 17:26:44 UTC
Report deadline	24 Jan 2026, 17:26:44 UTC
Received	21 Jan 2026, 8:54:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82832
Run time	9 hours 39 min 49 sec
CPU time	9 hours 24 min 56 sec
Validate state	Valid
Credit	332.26
Device peak FLOPS	3.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.67 MB
Peak swap size	223.11 MB
Peak disk usage	19.68 MB

Stderr output

<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 12:25:06 (10084): wrapper (7.17.26016): starting 12:25:06 (10084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:18:01 (16904): wrapper (7.17.26016): starting 13:18:01 (16904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:51:02 (1252): wrapper (7.17.26016): starting 17:51:02 (1252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:42:20 (1252): bin\cmdock.exe exited; CPU time 31044.234375 02:42:20 (1252): called boinc_finish(0) </stderr_txt> ]]>