Task 98137396

Name	ebola_RdRp_v1_sidock_00272372_r4_s-24.0_1
Workunit	68631504
Created	23 Dec 2025, 8:10:48 UTC
Sent	26 Dec 2025, 0:24:08 UTC
Report deadline	30 Dec 2025, 0:24:08 UTC
Received	28 Dec 2025, 4:49:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58926
Run time	7 hours 22 min 58 sec
CPU time	7 hours 15 min 38 sec
Validate state	Valid
Credit	584.44
Device peak FLOPS	9.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.49 MB
Peak swap size	223.29 MB
Peak disk usage	18.72 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:45:06 (20200): wrapper (7.17.26016): starting 15:45:06 (20200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:12 (16860): wrapper (7.17.26016): starting 22:59:12 (16860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:49:10 (16860): bin\cmdock.exe exited; CPU time 2874.375000 23:49:10 (16860): called boinc_finish(0) </stderr_txt> ]]>