Task 98136227

Name	ebola_RdRp_v1_sidock_00267803_r4_s-24.0_1
Workunit	68613228
Created	22 Dec 2025, 11:23:29 UTC
Sent	25 Dec 2025, 23:31:25 UTC
Report deadline	29 Dec 2025, 23:31:25 UTC
Received	27 Dec 2025, 5:58:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48663
Run time	10 hours 31 min
CPU time	9 hours 47 min 48 sec
Validate state	Valid
Credit	488.90
Device peak FLOPS	8.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.30 MB
Peak swap size	222.75 MB
Peak disk usage	25.08 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:08:13 (32020): wrapper (7.17.26016): starting 18:08:13 (32020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:49 (19996): wrapper (7.17.26016): starting 19:34:49 (19996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:58:42 (19996): bin\cmdock.exe exited; CPU time 14689.906250 23:58:42 (19996): called boinc_finish(0) </stderr_txt> ]]>