Task 98049787

Name	ebola_RdRp_v1_sidock_00271901_r3_s-24.0_1
Workunit	68629619
Created	19 Dec 2025, 17:31:25 UTC
Sent	20 Dec 2025, 18:34:41 UTC
Report deadline	24 Dec 2025, 18:34:41 UTC
Received	23 Dec 2025, 1:54:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37756
Run time	8 hours 13 min 32 sec
CPU time	8 hours 11 min 58 sec
Validate state	Valid
Credit	535.99
Device peak FLOPS	9.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.34 MB
Peak swap size	223.43 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:36:45 (54784): wrapper (7.17.26016): starting 02:36:45 (54784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:41:18 (55200): wrapper (7.17.26016): starting 13:41:18 (55200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:53:57 (55200): bin\cmdock.exe exited; CPU time 22287.968750 19:53:57 (55200): called boinc_finish(0) </stderr_txt> ]]>