Task 98153642

Name	ebola_RdRp_v1_sidock_00302081_r4_s-24.0_0
Workunit	68750340
Created	26 Dec 2025, 8:37:41 UTC
Sent	26 Dec 2025, 21:59:14 UTC
Report deadline	30 Dec 2025, 21:59:14 UTC
Received	27 Dec 2025, 15:49:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81860
Run time	7 hours 18 min 38 sec
CPU time	7 hours 14 min 35 sec
Validate state	Valid
Credit	570.96
Device peak FLOPS	6.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.29 MB
Peak swap size	222.88 MB
Peak disk usage	22.31 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:27:07 (3396): wrapper (7.17.26016): starting 10:27:07 (3396): 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) 13:32:56 (19452): wrapper (7.17.26016): starting 13:32:56 (19452): 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) 13:39:31 (17188): wrapper (7.17.26016): starting 13:39:31 (17188): 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) 17:49:03 (17188): bin\cmdock.exe exited; CPU time 14858.718750 17:49:03 (17188): called boinc_finish(0) </stderr_txt> ]]>