Task 99090009

Name	ebola_RdRp_v1_sidock_00518058_r4_s-24.0_0
Workunit	69614248
Created	28 Jan 2026, 2:44:09 UTC
Sent	31 Jan 2026, 9:57:51 UTC
Report deadline	4 Feb 2026, 9:57:51 UTC
Received	1 Feb 2026, 8:59:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78582
Run time	9 hours 12 min 56 sec
CPU time	9 hours 10 min 10 sec
Validate state	Valid
Credit	580.91
Device peak FLOPS	5.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.80 MB
Peak swap size	223.02 MB
Peak disk usage	21.04 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:22:58 (10064): wrapper (7.17.26016): starting 13:22:58 (10064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:44 (20276): wrapper (7.17.26016): starting 07:54:44 (20276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:27 (20276): bin\cmdock.exe exited; CPU time 7338.750000 09:59:27 (20276): called boinc_finish(0) </stderr_txt> ]]>