Task 98648521

Name	ebola_RdRp_v1_sidock_00417584_r4_s-24.0_0
Workunit	69212352
Created	11 Jan 2026, 18:12:18 UTC
Sent	14 Jan 2026, 10:23:49 UTC
Report deadline	18 Jan 2026, 10:23:49 UTC
Received	15 Jan 2026, 2:18:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	14 hours 48 min 33 sec
CPU time	13 hours 32 min 37 sec
Validate state	Valid
Credit	424.10
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.94 MB
Peak swap size	223.07 MB
Peak disk usage	23.19 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:14:03 (17372): wrapper (7.17.26016): starting 06:14:03 (17372): 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) 19:57:37 (20764): wrapper (7.17.26016): starting 19:57:37 (20764): 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) 21:18:20 (20764): bin\cmdock.exe exited; CPU time 4262.671875 21:18:20 (20764): called boinc_finish(0) </stderr_txt> ]]>