Task 100236959

Name	ebola_RdRp_v1_sidock_00777450_r3_s-24.0_0
Workunit	70651815
Created	20 Mar 2026, 18:43:34 UTC
Sent	23 Mar 2026, 16:04:29 UTC
Report deadline	27 Mar 2026, 16:04:29 UTC
Received	23 Mar 2026, 23:46:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84088
Run time	4 hours 15 min 51 sec
CPU time	4 hours 13 min 7 sec
Validate state	Valid
Credit	593.98
Device peak FLOPS	11.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.16 MB
Peak swap size	223.12 MB
Peak disk usage	22.25 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:27:57 (45024): wrapper (7.17.26016): starting 20:27:57 (45024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:51:13 (63920): wrapper (7.17.26016): starting 22:51:13 (63920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:46 (63920): bin\cmdock.exe exited; CPU time 6792.671875 00:45:46 (63920): called boinc_finish(0) </stderr_txt> ]]>