Task 100163075

Name	ebola_RdRp_v1_sidock_00725637_r1_s-24.0_1
Workunit	70444561
Created	19 Mar 2026, 9:26:05 UTC
Sent	20 Mar 2026, 14:53:34 UTC
Report deadline	24 Mar 2026, 14:53:34 UTC
Received	21 Mar 2026, 8:23:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45269
Run time	13 hours 31 min 15 sec
CPU time	13 hours 28 min 53 sec
Validate state	Valid
Credit	485.92
Device peak FLOPS	5.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.35 MB
Peak swap size	221.97 MB
Peak disk usage	22.36 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:53:23 (1992): wrapper (7.17.26016): starting 12:53:23 (1992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:20:08 (11344): wrapper (7.17.26016): starting 17:20:08 (11344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:58:05 (5856): wrapper (7.17.26016): starting 01:58:05 (5856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:27:31 (16800): wrapper (7.17.26016): starting 03:27:31 (16800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:23:04 (16800): bin\cmdock.exe exited; CPU time 3308.437500 04:23:04 (16800): called boinc_finish(0) </stderr_txt> ]]>