Task 98141156

Name	ebola_RdRp_v1_sidock_00254979_r2_s-24.0_2
Workunit	68561930
Created	24 Dec 2025, 17:58:39 UTC
Sent	26 Dec 2025, 5:32:21 UTC
Report deadline	30 Dec 2025, 5:32:21 UTC
Received	27 Dec 2025, 4:28:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53975
Run time	13 hours 45 min 14 sec
CPU time	12 hours 34 min 10 sec
Validate state	Valid
Credit	574.25
Device peak FLOPS	7.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.87 MB
Peak swap size	223.08 MB
Peak disk usage	25.23 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:59:23 (77228): wrapper (7.17.26016): starting 23:59:23 (77228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:38:22 (73972): wrapper (7.17.26016): starting 21:38:22 (73972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:53 (73972): bin\cmdock.exe exited; CPU time 2830.562500 22:27:53 (73972): called boinc_finish(0) </stderr_txt> ]]>