Task 100241072

Name	ebola_RdRp_v1_sidock_00778476_r4_s-24.0_0
Workunit	70655920
Created	20 Mar 2026, 18:47:17 UTC
Sent	23 Mar 2026, 19:52:13 UTC
Report deadline	27 Mar 2026, 19:52:13 UTC
Received	27 Mar 2026, 9:20:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22627
Run time	10 hours 30 min 28 sec
CPU time	10 hours 20 min 55 sec
Validate state	Valid
Credit	572.53
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.58 MB
Peak swap size	223.31 MB
Peak disk usage	22.12 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:55:59 (109024): wrapper (7.17.26016): starting 15:55:59 (109024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:45 (11696): wrapper (7.17.26016): starting 22:09:45 (11696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:19:37 (11696): bin\cmdock.exe exited; CPU time 21909.031250 04:19:37 (11696): called boinc_finish(0) </stderr_txt> ]]>