Task 100301740

Name	ebola_RdRp_v1_sidock_00791556_r1_s-24.0_0
Workunit	70708237
Created	24 Mar 2026, 9:40:42 UTC
Sent	26 Mar 2026, 17:29:11 UTC
Report deadline	30 Mar 2026, 17:29:11 UTC
Received	27 Mar 2026, 12:16:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84399
Run time	9 hours 0 min 55 sec
CPU time	8 hours 32 min 55 sec
Validate state	Valid
Credit	653.69
Device peak FLOPS	5.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.69 MB
Peak swap size	223.20 MB
Peak disk usage	29.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:58:23 (7164): wrapper (7.17.26016): starting 02:58:23 (7164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:36 (10420): wrapper (7.17.26016): starting 15:23:36 (10420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:17 (10420): bin\cmdock.exe exited; CPU time 16682.328125 20:16:17 (10420): called boinc_finish(0) </stderr_txt> ]]>