Task 99083845

Name	ebola_RdRp_v1_sidock_00516512_r2_s-24.0_0
Workunit	69608062
Created	28 Jan 2026, 2:38:44 UTC
Sent	31 Jan 2026, 3:37:51 UTC
Report deadline	4 Feb 2026, 3:37:51 UTC
Received	4 Feb 2026, 9:31:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56890
Run time	11 hours 33 min 22 sec
CPU time	11 hours 21 min 46 sec
Validate state	Valid
Credit	575.43
Device peak FLOPS	7.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.15 MB
Peak swap size	222.84 MB
Peak disk usage	21.05 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:54:19 (2504): wrapper (7.17.26016): starting 18:54:19 (2504): 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) 07:39:40 (27684): wrapper (7.17.26016): starting 07:39:41 (27684): 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) 07:31:28 (13472): wrapper (7.17.26016): starting 07:31:28 (13472): 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) 10:31:17 (13472): bin\cmdock.exe exited; CPU time 4216.453125 10:31:17 (13472): called boinc_finish(0) </stderr_txt> ]]>