Task 100252260

Name	ebola_RdRp_v1_sidock_00772497_r4_s-24.0_1
Workunit	70632004
Created	22 Mar 2026, 21:50:04 UTC
Sent	24 Mar 2026, 6:44:04 UTC
Report deadline	28 Mar 2026, 6:44:04 UTC
Received	26 Mar 2026, 1:13:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79510
Run time	22 hours 10 min 18 sec
CPU time	20 hours 0 min 18 sec
Validate state	Valid
Credit	597.65
Device peak FLOPS	3.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.54 MB
Peak swap size	220.71 MB
Peak disk usage	22.39 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:10:36 (6908): wrapper (7.17.26016): starting 22:10:36 (6908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:03 (7244): wrapper (7.17.26016): starting 20:52:03 (7244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:23 (7244): bin\cmdock.exe exited; CPU time 14268.796875 01:13:23 (7244): called boinc_finish(0) </stderr_txt> ]]>