Task 96914921

Name	ebola_RdRp_v1_sidock_00023473_r1_s-24.0_0
Workunit	67635905
Created	29 Oct 2025, 9:44:43 UTC
Sent	30 Oct 2025, 2:20:06 UTC
Report deadline	3 Nov 2025, 2:20:06 UTC
Received	2 Nov 2025, 3:27:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72638
Run time	6 hours 19 min 15 sec
CPU time	6 hours 4 min 46 sec
Validate state	Valid
Credit	195.29
Device peak FLOPS	8.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.67 MB
Peak swap size	226.70 MB
Peak disk usage	19.08 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:21:56 (28004): wrapper (7.17.26016): starting 00:22:06 (28004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:09:49 (2288): wrapper (7.17.26016): starting 04:10:01 (2288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:06 (47032): wrapper (7.17.26016): starting 18:49:06 (47032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:27:12 (47032): bin\cmdock.exe exited; CPU time 15947.203125 23:27:12 (47032): called boinc_finish(0) </stderr_txt> ]]>