Task 99957351

Name	ebola_RdRp_v1_sidock_00713426_r3_s-24.0_0
Workunit	70395719
Created	11 Mar 2026, 0:54:41 UTC
Sent	13 Mar 2026, 7:53:31 UTC
Report deadline	17 Mar 2026, 7:53:31 UTC
Received	16 Mar 2026, 9:58:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41239
Run time	19 hours 2 min 32 sec
CPU time	18 hours 27 min 45 sec
Validate state	Valid
Credit	629.08
Device peak FLOPS	6.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.70 MB
Peak swap size	222.92 MB
Peak disk usage	25.14 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:37:52 (13940): wrapper (7.17.26016): starting 08:37:52 (13940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:58 (11552): wrapper (7.17.26016): starting 06:38:58 (11552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:25:23 (1476): wrapper (7.17.26016): starting 06:25:23 (1476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:37 (1476): bin\cmdock.exe exited; CPU time 12236.859375 09:58:37 (1476): called boinc_finish(0) </stderr_txt> ]]>