Task 98135630

Name	ebola_RdRp_v1_sidock_00266078_r1_s-24.0_1
Workunit	68606325
Created	22 Dec 2025, 3:27:43 UTC
Sent	25 Dec 2025, 22:41:03 UTC
Report deadline	29 Dec 2025, 22:41:03 UTC
Received	27 Dec 2025, 9:52:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52183
Run time	11 hours 51 min 24 sec
CPU time	11 hours 46 min 23 sec
Validate state	Valid
Credit	615.94
Device peak FLOPS	10.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.80 MB
Peak swap size	223.85 MB
Peak disk usage	27.41 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:42:02 (31532): wrapper (7.17.26016): starting 07:42:02 (31532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:40 (30204): wrapper (7.17.26016): starting 19:59:40 (30204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:42 (31080): wrapper (7.17.26016): starting 09:06:42 (31080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:01 (31080): bin\cmdock.exe exited; CPU time 31838.921875 18:52:01 (31080): called boinc_finish(0) </stderr_txt> ]]>