Task 98620547

Name	ebola_RdRp_v1_sidock_00410583_r1_s-24.0_0
Workunit	69184345
Created	11 Jan 2026, 17:47:33 UTC
Sent	13 Jan 2026, 7:09:26 UTC
Report deadline	17 Jan 2026, 7:09:26 UTC
Received	14 Jan 2026, 6:38:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27943
Run time	21 hours 23 min 50 sec
CPU time	20 hours 56 min 50 sec
Validate state	Valid
Credit	528.79
Device peak FLOPS	4.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.54 MB
Peak swap size	223.46 MB
Peak disk usage	29.42 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:12:19 (13592): wrapper (7.17.26016): starting 00:12:19 (13592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\BOINC\ProgramData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:29 (12744): wrapper (7.17.26016): starting 03:18:31 (12744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\BOINC\ProgramData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:38:43 (12744): bin\cmdock.exe exited; CPU time 66683.906250 22:38:43 (12744): called boinc_finish(0) </stderr_txt> ]]>