Task 99701496

Name	ebola_RdRp_v1_sidock_00656413_r1_s-24.0_0
Workunit	70167665
Created	25 Feb 2026, 12:54:39 UTC
Sent	28 Feb 2026, 21:50:14 UTC
Report deadline	4 Mar 2026, 21:50:14 UTC
Received	3 Mar 2026, 5:21:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73109
Run time	10 hours 2 min 54 sec
CPU time	9 hours 54 min 3 sec
Validate state	Valid
Credit	543.17
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.88 MB
Peak swap size	222.61 MB
Peak disk usage	28.15 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:24:04 (35628): wrapper (7.17.26016): starting 00:24:04 (35628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:09:33 (45068): wrapper (7.17.26016): starting 00:09:33 (45068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:52 (45068): bin\cmdock.exe exited; CPU time 357.890625 00:20:52 (45068): called boinc_finish(0) </stderr_txt> ]]>