Task 100321324

Name	ebola_RdRp_v1_sidock_00796436_r1_s-24.0_0
Workunit	70727757
Created	24 Mar 2026, 9:57:44 UTC
Sent	27 Mar 2026, 17:20:08 UTC
Report deadline	31 Mar 2026, 17:20:08 UTC
Received	28 Mar 2026, 10:39:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33455
Run time	11 hours 7 min 48 sec
CPU time	11 hours 7 min 48 sec
Validate state	Valid
Credit	569.53
Device peak FLOPS	7.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.00 MB
Peak swap size	222.57 MB
Peak disk usage	20.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:44:38 (8584): wrapper (7.17.26016): starting 01:44:38 (8584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:22:09 (28204): wrapper (7.17.26016): starting 03:22:09 (28204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:32 (13668): wrapper (7.17.26016): starting 08:47:32 (13668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:49 (25668): wrapper (7.17.26016): starting 10:23:49 (25668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:35 (20144): wrapper (7.17.26016): starting 17:58:35 (20144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:56 (20144): bin\cmdock.exe exited; CPU time 2331.453125 18:38:56 (20144): called boinc_finish(0) </stderr_txt> ]]>