Task 97206404

Name	ebola_RdRp_v1_sidock_00090394_r3_s-24.0_0
Workunit	67903591
Created	9 Nov 2025, 16:35:51 UTC
Sent	11 Nov 2025, 1:16:09 UTC
Report deadline	15 Nov 2025, 1:16:09 UTC
Received	11 Nov 2025, 22:50:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68102
Run time	8 hours 39 min 51 sec
CPU time	8 hours 39 min 51 sec
Validate state	Valid
Credit	511.14
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.50 MB
Peak swap size	223.10 MB
Peak disk usage	21.58 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:57:43 (5884): wrapper (7.17.26016): starting 22:57:43 (5884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:30:29 (2772): wrapper (7.17.26016): starting 06:30:29 (2772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:12:55 (14836): wrapper (7.17.26016): starting 17:12:55 (14836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:18 (14836): bin\cmdock.exe exited; CPU time 7144.484375 19:50:18 (14836): called boinc_finish(0) </stderr_txt> ]]>