Task 100104979

Name	ebola_RdRp_v1_sidock_00746636_r1_s-24.0_0
Workunit	70528557
Created	17 Mar 2026, 13:33:23 UTC
Sent	18 Mar 2026, 12:05:36 UTC
Report deadline	22 Mar 2026, 12:05:36 UTC
Received	21 Mar 2026, 11:21:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	1542
Run time	15 hours 53 min 43 sec
CPU time	15 hours 47 min 12 sec
Validate state	Valid
Credit	614.72
Device peak FLOPS	5.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.00 MB
Peak swap size	223.29 MB
Peak disk usage	22.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:11:17 (17140): wrapper (7.17.26016): starting 14:11:17 (17140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:22 (3896): wrapper (7.17.26016): starting 14:21:22 (3896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:20:56 (3896): bin\cmdock.exe exited; CPU time 56605.328125 08:20:56 (3896): called boinc_finish(0) </stderr_txt> ]]>