Task 98670989

Name	ebola_RdRp_v1_sidock_00420664_r1_s-24.0_0
Workunit	69224669
Created	15 Jan 2026, 4:52:39 UTC
Sent	15 Jan 2026, 8:20:41 UTC
Report deadline	19 Jan 2026, 8:20:41 UTC
Received	16 Jan 2026, 13:44:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41239
Run time	16 hours 36 min 42 sec
CPU time	16 hours 17 min 24 sec
Validate state	Valid
Credit	522.75
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.24 MB
Peak swap size	223.11 MB
Peak disk usage	22.46 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:20:47 (2548): wrapper (7.17.26016): starting 08:20:47 (2548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:35 (12112): wrapper (7.17.26016): starting 06:35:35 (12112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:44:20 (12112): bin\cmdock.exe exited; CPU time 24955.984375 13:44:20 (12112): called boinc_finish(0) </stderr_txt> ]]>