Task 98758614

Name	ebola_RdRp_v1_sidock_00440948_r4_s-24.0_0
Workunit	69305808
Created	18 Jan 2026, 4:43:29 UTC
Sent	18 Jan 2026, 8:06:06 UTC
Report deadline	22 Jan 2026, 8:06:06 UTC
Received	20 Jan 2026, 20:40:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62878
Run time	15 hours 15 min 17 sec
CPU time	14 hours 54 min 20 sec
Validate state	Valid
Credit	470.93
Device peak FLOPS	3.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.21 MB
Peak swap size	222.06 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:25:05 (125800): wrapper (7.17.26016): starting 05:25:05 (125800): 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) 12:23:53 (35772): wrapper (7.17.26016): starting 12:23:53 (35772): 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) 13:27:04 (17884): wrapper (7.17.26016): starting 13:27:04 (17884): 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) 15:40:22 (17884): bin\cmdock.exe exited; CPU time 16326.484375 15:40:22 (17884): called boinc_finish(0) </stderr_txt> ]]>