Task 98660075

Name	ebola_RdRp_v1_sidock_00379637_r4_s-24.0_1
Workunit	69060564
Created	12 Jan 2026, 9:11:28 UTC
Sent	14 Jan 2026, 22:02:17 UTC
Report deadline	18 Jan 2026, 22:02:17 UTC
Received	16 Jan 2026, 8:39:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60316
Run time	10 hours 45 min 18 sec
CPU time	10 hours 45 min 18 sec
Validate state	Valid
Credit	532.93
Device peak FLOPS	5.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.98 MB
Peak swap size	223.21 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:02:57 (23740): wrapper (7.17.26016): starting 22:02:57 (23740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:04:38 (21484): wrapper (7.17.26016): starting 20:04:38 (21484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:06:01 (23924): wrapper (7.17.26016): starting 21:06:01 (23924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:38:51 (23924): bin\cmdock.exe exited; CPU time 32689.500000 08:38:51 (23924): called boinc_finish(0) </stderr_txt> ]]>