Task 98578452

Name	ebola_RdRp_v1_sidock_00400070_r3_s-24.0_0
Workunit	69142295
Created	11 Jan 2026, 17:10:20 UTC
Sent	11 Jan 2026, 18:16:14 UTC
Report deadline	15 Jan 2026, 18:16:14 UTC
Received	12 Jan 2026, 21:26:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37713
Run time	13 hours 12 min 16 sec
CPU time	12 hours 27 min 45 sec
Validate state	Valid
Credit	666.87
Device peak FLOPS	7.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.06 MB
Peak swap size	222.64 MB
Peak disk usage	19.91 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:31:07 (277684): wrapper (7.17.26016): starting 19:31:07 (277684): 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) 06:28:31 (288376): wrapper (7.17.26016): starting 06:28:31 (288376): 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) 09:58:44 (300492): wrapper (7.17.26016): starting 09:58:44 (300492): 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) 22:26:25 (300492): bin\cmdock.exe exited; CPU time 42421.390625 22:26:25 (300492): called boinc_finish(0) </stderr_txt> ]]>