Task 98083095

Name	ebola_RdRp_v1_sidock_00287687_r4_s-24.0_0
Workunit	68692764
Created	20 Dec 2025, 20:06:56 UTC
Sent	22 Dec 2025, 11:31:31 UTC
Report deadline	26 Dec 2025, 11:31:31 UTC
Received	26 Dec 2025, 2:04:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80658
Run time	6 hours 13 min 22 sec
CPU time	6 hours 9 min
Validate state	Valid
Credit	436.57
Device peak FLOPS	8.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.29 MB
Peak swap size	222.80 MB
Peak disk usage	20.58 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:31:46 (3296): wrapper (7.17.26016): starting 21:31:46 (3296): 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) 02:24:39 (14072): wrapper (7.17.26016): starting 02:24:39 (14072): 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) 11:06:27 (9556): wrapper (7.17.26016): starting 11:06:27 (9556): 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) 12:04:31 (9556): bin\cmdock.exe exited; CPU time 3447.812500 12:04:31 (9556): called boinc_finish(0) </stderr_txt> ]]>