Task 98620639

Name	ebola_RdRp_v1_sidock_00410609_r4_s-24.0_0
Workunit	69184452
Created	11 Jan 2026, 17:47:38 UTC
Sent	13 Jan 2026, 7:09:26 UTC
Report deadline	17 Jan 2026, 7:09:26 UTC
Received	14 Jan 2026, 10:44:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27943
Run time	21 hours 48 min 4 sec
CPU time	21 hours 18 min 14 sec
Validate state	Valid
Credit	523.23
Device peak FLOPS	4.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.32 MB
Peak swap size	224.25 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:13:22 (12560): wrapper (7.17.26016): starting 04:13:22 (12560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\BOINC\ProgramData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:21:27 (1872): wrapper (7.17.26016): starting 02:21:27 (1872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\BOINC\ProgramData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:44:33 (1872): bin\cmdock.exe exited; CPU time 1324.781250 02:44:33 (1872): called boinc_finish(0) </stderr_txt> ]]>