Task 98124521

Name	ebola_RdRp_v1_sidock_00298035_r2_s-24.0_0
Workunit	68734154
Created	20 Dec 2025, 20:43:03 UTC
Sent	25 Dec 2025, 6:21:32 UTC
Report deadline	29 Dec 2025, 6:21:32 UTC
Received	27 Dec 2025, 4:15:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71473
Run time	22 hours 43 min 11 sec
CPU time	19 hours 52 min 46 sec
Validate state	Valid
Credit	480.00
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.16 MB
Peak swap size	221.50 MB
Peak disk usage	28.33 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:46:51 (147940): wrapper (7.17.26016): starting 14:46:51 (147940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:46 (170396): wrapper (7.17.26016): starting 02:00:46 (170396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:37:45 (211216): wrapper (7.17.26016): starting 04:37:46 (211216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:14:40 (211216): bin\cmdock.exe exited; CPU time 1167.453125 05:14:40 (211216): called boinc_finish(0) </stderr_txt> ]]>