Task 98660549

Name	ebola_RdRp_v1_sidock_00380014_r4_s-24.0_1
Workunit	69062072
Created	12 Jan 2026, 15:19:13 UTC
Sent	14 Jan 2026, 22:26:23 UTC
Report deadline	18 Jan 2026, 22:26:23 UTC
Received	16 Jan 2026, 1:24:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78273
Run time	11 hours 19 min 44 sec
CPU time	10 hours 42 min 48 sec
Validate state	Valid
Credit	561.52
Device peak FLOPS	5.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.64 MB
Peak swap size	223.09 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:10:43 (3900): wrapper (7.17.26016): starting 18:10:43 (3900): 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) 11:13:35 (15960): wrapper (7.17.26016): starting 11:13:35 (15960): 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) 20:24:34 (15960): bin\cmdock.exe exited; CPU time 28666.234375 20:24:34 (15960): called boinc_finish(0) </stderr_txt> ]]>