Task 100158312

Name	ebola_RdRp_v1_sidock_00759952_r1_s-24.0_0
Workunit	70581821
Created	17 Mar 2026, 14:19:56 UTC
Sent	20 Mar 2026, 10:57:49 UTC
Report deadline	24 Mar 2026, 10:57:49 UTC
Received	21 Mar 2026, 18:48:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82610
Run time	7 hours 10 min 19 sec
CPU time	7 hours 3 min 23 sec
Validate state	Valid
Credit	575.44
Device peak FLOPS	9.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.01 MB
Peak swap size	222.52 MB
Peak disk usage	18.95 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:13:45 (19668): wrapper (7.17.26016): starting 21:13:45 (19668): 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) 21:34:04 (3048): wrapper (7.17.26016): starting 21:34:04 (3048): 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) 21:51:40 (2408): wrapper (7.17.26016): starting 21:51:40 (2408): 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) 08:03:36 (16268): wrapper (7.17.26016): starting 08:03:36 (16268): 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) 15:22:33 (16268): bin\cmdock.exe exited; CPU time 25123.968750 15:22:33 (16268): called boinc_finish(0) </stderr_txt> ]]>