Task 98141159

Name	ebola_RdRp_v1_sidock_00255081_r2_s-24.0_2
Workunit	68562338
Created	24 Dec 2025, 17:58:39 UTC
Sent	26 Dec 2025, 5:32:21 UTC
Report deadline	30 Dec 2025, 5:32:21 UTC
Received	27 Dec 2025, 15:50:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53975
Run time	13 hours 36 min 14 sec
CPU time	12 hours 32 min 7 sec
Validate state	Valid
Credit	585.73
Device peak FLOPS	7.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.99 MB
Peak swap size	224.88 MB
Peak disk usage	19.59 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:11:25 (93624): wrapper (7.17.26016): starting 04:11:25 (93624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:56 (91952): wrapper (7.17.26016): starting 22:27:56 (91952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:23:18 (84820): wrapper (7.17.26016): starting 09:23:18 (84820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:02 (84820): bin\cmdock.exe exited; CPU time 1527.656250 09:50:02 (84820): called boinc_finish(0) </stderr_txt> ]]>