Task 99195055

Name	ebola_RdRp_v1_sidock_00540052_r4_s-24.0_0
Workunit	69702224
Created	4 Feb 2026, 23:30:19 UTC
Sent	5 Feb 2026, 0:56:14 UTC
Report deadline	9 Feb 2026, 0:56:14 UTC
Received	6 Feb 2026, 5:01:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51159
Run time	11 hours 5 min 56 sec
CPU time	10 hours 32 min 15 sec
Validate state	Valid
Credit	561.56
Device peak FLOPS	6.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.21 MB
Peak swap size	223.97 MB
Peak disk usage	18.93 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:57:29 (16664): wrapper (7.17.26016): starting 18:57:29 (16664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:19:01 (3884): wrapper (7.17.26016): starting 09:19:01 (3884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:04:55 (3884): bin\cmdock.exe exited; CPU time 23009.781250 16:04:55 (3884): called boinc_finish(0) </stderr_txt> ]]>