Task 98126890

Name	ebola_RdRp_v1_sidock_00298633_r1_s-24.0_0
Workunit	68736545
Created	20 Dec 2025, 20:45:05 UTC
Sent	25 Dec 2025, 9:54:03 UTC
Report deadline	29 Dec 2025, 9:54:03 UTC
Received	27 Dec 2025, 0:56:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81197
Run time	1 days 6 hours 21 min 46 sec
CPU time	1 days 6 hours 21 min 46 sec
Validate state	Valid
Credit	634.62
Device peak FLOPS	4.86 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.78 MB
Peak swap size	223.40 MB
Peak disk usage	24.32 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:47:40 (15316): wrapper (7.17.26016): starting 12:47:40 (15316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:39 (4656): wrapper (7.17.26016): starting 12:55:39 (4656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:51 (15096): wrapper (7.17.26016): starting 06:20:51 (15096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:55:58 (15096): bin\cmdock.exe exited; CPU time 61020.593750 01:55:58 (15096): called boinc_finish(0) </stderr_txt> ]]>