Task 99724201

Name	ebola_RdRp_v1_sidock_00640156_r4_s-24.0_1
Workunit	70102640
Created	1 Mar 2026, 13:05:10 UTC
Sent	1 Mar 2026, 22:13:09 UTC
Report deadline	5 Mar 2026, 22:13:09 UTC
Received	3 Mar 2026, 3:31:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78859
Run time	7 hours 6 min 14 sec
CPU time	7 hours 1 min 36 sec
Validate state	Valid
Credit	991.70
Device peak FLOPS	9.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.10 MB
Peak swap size	222.85 MB
Peak disk usage	22.35 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:23:53 (2580): wrapper (7.17.26016): starting 06:23:53 (2580): 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) 00:46:43 (6548): wrapper (7.17.26016): starting 00:46:43 (6548): 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) 04:31:41 (6548): bin\cmdock.exe exited; CPU time 13424.859375 04:31:41 (6548): called boinc_finish(0) </stderr_txt> ]]>