Task 99986749

Name	ebola_RdRp_v1_sidock_00698396_r3_s-24.0_1
Workunit	70335599
Created	12 Mar 2026, 12:27:32 UTC
Sent	14 Mar 2026, 10:35:13 UTC
Report deadline	18 Mar 2026, 10:35:13 UTC
Received	17 Mar 2026, 13:21:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43301
Run time	22 hours 23 min 2 sec
CPU time	21 hours 22 min 4 sec
Validate state	Valid
Credit	569.12
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.45 MB
Peak swap size	223.33 MB
Peak disk usage	25.75 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:52:06 (29968): wrapper (7.17.26016): starting 15:52:06 (29968): 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) 20:22:02 (19500): wrapper (7.17.26016): starting 20:22:02 (19500): 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) 14:21:14 (19500): bin\cmdock.exe exited; CPU time 61284.718750 14:21:14 (19500): called boinc_finish(0) </stderr_txt> ]]>