Task 97079786

Name	ebola_RdRp_v1_sidock_00060789_r1_s-24.0_0
Workunit	67785169
Created	6 Nov 2025, 2:32:40 UTC
Sent	6 Nov 2025, 6:28:02 UTC
Report deadline	10 Nov 2025, 6:28:02 UTC
Received	9 Nov 2025, 8:04:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59057
Run time	19 hours 40 min 2 sec
CPU time	18 hours 46 min 26 sec
Validate state	Valid
Credit	514.77
Device peak FLOPS	4.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.80 MB
Peak swap size	222.86 MB
Peak disk usage	26.97 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:27:52 (5984): wrapper (7.17.26016): starting 02:27:52 (5984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:25 (7620): wrapper (7.17.26016): starting 10:31:26 (7620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:53 (8772): wrapper (7.17.26016): starting 22:09:53 (8772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:48 (8772): bin\cmdock.exe exited; CPU time 39599.296875 10:03:48 (8772): called boinc_finish(0) </stderr_txt> ]]>