Task 98789373

Name	ebola_RdRp_v1_sidock_00448625_r1_s-24.0_0
Workunit	69336513
Created	18 Jan 2026, 5:10:42 UTC
Sent	19 Jan 2026, 6:56:33 UTC
Report deadline	23 Jan 2026, 6:56:33 UTC
Received	20 Jan 2026, 7:15:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6634
Run time	8 hours 28 min 46 sec
CPU time	8 hours 27 min 21 sec
Validate state	Valid
Credit	511.34
Device peak FLOPS	4.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.66 MB
Peak swap size	223.06 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 09:56:09 (7208): wrapper (7.17.26016): starting 09:56:09 (7208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:56 (8476): wrapper (7.17.26016): starting 09:32:56 (8476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:47 (8476): bin\cmdock.exe exited; CPU time 2460.890625 10:14:47 (8476): called boinc_finish(0) </stderr_txt> ]]>