Task 100340686

Name	ebola_RdRp_v1_sidock_00769774_r1_s-24.0_1
Workunit	70621109
Created	26 Mar 2026, 11:05:28 UTC
Sent	28 Mar 2026, 15:10:32 UTC
Report deadline	1 Apr 2026, 15:10:32 UTC
Received	31 Mar 2026, 8:21:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84028
Run time	15 hours 28 min 36 sec
CPU time	12 hours 42 min 7 sec
Validate state	Valid
Credit	486.86
Device peak FLOPS	4.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.51 MB
Peak swap size	223.91 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:36:20 (22900): wrapper (7.17.26016): starting 00:36:20 (22900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:06:11 (14836): wrapper (7.17.26016): starting 02:06:11 (14836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:21:34 (14836): bin\cmdock.exe exited; CPU time 43006.156250 16:21:34 (14836): called boinc_finish(0) </stderr_txt> ]]>