Task 98135993

Name	ebola_RdRp_v1_sidock_00287287_r4_s-24.0_1
Workunit	68691164
Created	22 Dec 2025, 9:15:11 UTC
Sent	25 Dec 2025, 23:16:32 UTC
Report deadline	29 Dec 2025, 23:16:32 UTC
Received	27 Dec 2025, 23:49:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46690
Run time	8 hours 28 min 26 sec
CPU time	8 hours 25 min 51 sec
Validate state	Valid
Credit	580.78
Device peak FLOPS	8.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.98 MB
Peak swap size	223.32 MB
Peak disk usage	25.29 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:31:32 (27968): wrapper (7.17.26016): starting 13:31:32 (27968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:43 (10872): wrapper (7.17.26016): starting 07:12:43 (10872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:49:37 (10872): bin\cmdock.exe exited; CPU time 19112.156250 15:49:37 (10872): called boinc_finish(0) </stderr_txt> ]]>