Task 97173441

Name	ebola_RdRp_v1_sidock_00082172_r3_s-24.0_0
Workunit	67870703
Created	9 Nov 2025, 16:07:43 UTC
Sent	9 Nov 2025, 23:32:09 UTC
Report deadline	13 Nov 2025, 23:32:09 UTC
Received	11 Nov 2025, 8:49:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	19 hours 13 min 41 sec
CPU time	18 hours 20 min 36 sec
Validate state	Valid
Credit	596.67
Device peak FLOPS	5.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.71 MB
Peak swap size	223.16 MB
Peak disk usage	20.78 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:23:23 (55280): wrapper (7.17.26016): starting 07:23:24 (55280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:58 (71916): wrapper (7.17.26016): starting 11:10:58 (71916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:00 (45024): wrapper (7.17.26016): starting 14:25:00 (45024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:09:16 (4368): wrapper (7.17.26016): starting 02:09:16 (4368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:26 (4368): bin\cmdock.exe exited; CPU time 22942.421875 08:49:26 (4368): called boinc_finish(0) </stderr_txt> ]]>