Task 100052465

Name	ebola_RdRp_v1_sidock_00735181_r4_s-24.0_0
Workunit	70482740
Created	14 Mar 2026, 14:12:11 UTC
Sent	16 Mar 2026, 18:00:15 UTC
Report deadline	20 Mar 2026, 18:00:15 UTC
Received	17 Mar 2026, 21:55:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71139
Run time	18 hours 32 min 19 sec
CPU time	18 hours 12 min 41 sec
Validate state	Valid
Credit	535.21
Device peak FLOPS	4.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.77 MB
Peak swap size	223.85 MB
Peak disk usage	18.95 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:25:08 (18868): wrapper (7.17.26016): starting 02:25:08 (18868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:37:51 (28708): wrapper (7.17.26016): starting 04:37:51 (28708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:55:43 (28708): bin\cmdock.exe exited; CPU time 64007.000000 05:55:43 (28708): called boinc_finish(0) </stderr_txt> ]]>