Task 100230001

Name	ebola_RdRp_v1_sidock_00775713_r3_s-24.0_0
Workunit	70644867
Created	20 Mar 2026, 18:37:17 UTC
Sent	23 Mar 2026, 9:38:55 UTC
Report deadline	27 Mar 2026, 9:38:55 UTC
Received	24 Mar 2026, 3:56:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43440
Run time	7 hours 33 min 53 sec
CPU time	7 hours 26 min 10 sec
Validate state	Valid
Credit	645.14
Device peak FLOPS	9.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.23 MB
Peak swap size	223.02 MB
Peak disk usage	19.38 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:45:39 (10332): wrapper (7.17.26016): starting 18:45:39 (10332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:43:43 (29432): wrapper (7.17.26016): starting 19:43:43 (29432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:40:30 (7528): wrapper (7.17.26016): starting 20:40:30 (7528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:56:01 (7528): bin\cmdock.exe exited; CPU time 26404.906250 05:56:01 (7528): called boinc_finish(0) </stderr_txt> ]]>