Task 100161494

Name	ebola_RdRp_v1_sidock_00727952_r2_s-24.0_1
Workunit	70453822
Created	18 Mar 2026, 21:44:06 UTC
Sent	20 Mar 2026, 13:28:49 UTC
Report deadline	24 Mar 2026, 13:28:49 UTC
Received	21 Mar 2026, 4:36:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79710
Run time	12 hours 23 min 26 sec
CPU time	12 hours 15 min
Validate state	Valid
Credit	556.54
Device peak FLOPS	7.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.00 MB
Peak swap size	222.61 MB
Peak disk usage	26.70 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:27:28 (21968): wrapper (7.17.26016): starting 16:27:28 (21968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:20:08 (21004): wrapper (7.17.26016): starting 02:20:09 (21004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:17:46 (21004): bin\cmdock.exe exited; CPU time 10291.921875 05:17:46 (21004): called boinc_finish(0) </stderr_txt> ]]>