Task 100315751

Name	ebola_RdRp_v1_sidock_00795053_r4_s-24.0_0
Workunit	70722228
Created	24 Mar 2026, 9:52:49 UTC
Sent	27 Mar 2026, 10:39:59 UTC
Report deadline	31 Mar 2026, 10:39:59 UTC
Received	28 Mar 2026, 18:54:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32939
Run time	4 hours 38 min 57 sec
CPU time	4 hours 38 min 38 sec
Validate state	Valid
Credit	545.23
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.21 MB
Peak swap size	223.25 MB
Peak disk usage	22.75 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:44:31 (4272): wrapper (7.17.26016): starting 00:44:31 (4272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:09:31 (21664): wrapper (7.17.26016): starting 07:09:31 (21664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:34 (11824): wrapper (7.17.26016): starting 08:37:34 (11824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:17 (21412): wrapper (7.17.26016): starting 11:14:17 (21412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:06 (21412): bin\cmdock.exe exited; CPU time 8640.968750 13:54:06 (21412): called boinc_finish(0) </stderr_txt> ]]>