Task 98143426

Name	ebola_RdRp_v1_sidock_00283770_r1_s-24.0_1
Workunit	68677093
Created	25 Dec 2025, 12:09:02 UTC
Sent	26 Dec 2025, 7:34:22 UTC
Report deadline	30 Dec 2025, 7:34:22 UTC
Received	27 Dec 2025, 11:38:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80706
Run time	14 hours 18 min 11 sec
CPU time	14 hours 13 min 32 sec
Validate state	Valid
Credit	543.87
Device peak FLOPS	5.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.95 MB
Peak swap size	222.70 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:23:01 (17052): wrapper (7.17.26016): starting 01:23:01 (17052): 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) 20:59:24 (7972): wrapper (7.17.26016): starting 20:59:24 (7972): 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) 03:38:12 (7972): bin\cmdock.exe exited; CPU time 23840.859375 03:38:12 (7972): called boinc_finish(0) </stderr_txt> ]]>