Task 97247634

Name	ebola_RdRp_v1_sidock_00075344_r4_s-24.0_1
Workunit	67843392
Created	10 Nov 2025, 14:09:26 UTC
Sent	12 Nov 2025, 12:37:16 UTC
Report deadline	16 Nov 2025, 12:37:16 UTC
Received	13 Nov 2025, 7:09:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54484
Run time	13 hours 42 min 1 sec
CPU time	13 hours 38 min 41 sec
Validate state	Valid
Credit	492.88
Device peak FLOPS	4.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.70 MB
Peak swap size	223.29 MB
Peak disk usage	22.65 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:26:09 (5416): wrapper (7.17.26016): starting 15:26:09 (5416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:11:09 (16372): wrapper (7.17.26016): starting 01:11:09 (16372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:09:11 (16372): bin\cmdock.exe exited; CPU time 24978.156250 08:09:11 (16372): called boinc_finish(0) </stderr_txt> ]]>