Task 98548925

Name	ebola_RdRp_v1_sidock_00394262_r3_s-24.0_0
Workunit	69119063
Created	8 Jan 2026, 15:23:02 UTC
Sent	10 Jan 2026, 15:52:35 UTC
Report deadline	14 Jan 2026, 15:52:35 UTC
Received	15 Jan 2026, 10:36:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76778
Run time	22 hours 26 min 34 sec
CPU time	22 hours 26 min 34 sec
Validate state	Valid
Credit	411.18
Device peak FLOPS	2.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.16 MB
Peak swap size	223.10 MB
Peak disk usage	25.19 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:20:57 (65132): wrapper (7.17.26016): starting 09:20:57 (65132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:08:50 (61352): wrapper (7.17.26016): starting 11:08:51 (61352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:50 (30948): wrapper (7.17.26016): starting 08:19:51 (30948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:20:41 (3528): wrapper (7.17.26016): starting 18:20:41 (3528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:27 (3528): bin\cmdock.exe exited; CPU time 28145.937500 02:36:27 (3528): called boinc_finish(0) </stderr_txt> ]]>