Task 99069220

Name	ebola_RdRp_v1_sidock_00512875_r3_s-24.0_0
Workunit	69593515
Created	28 Jan 2026, 2:25:44 UTC
Sent	30 Jan 2026, 11:21:10 UTC
Report deadline	3 Feb 2026, 11:21:10 UTC
Received	3 Feb 2026, 3:43:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82193
Run time	9 hours 11 min 56 sec
CPU time	7 hours 3 min 43 sec
Validate state	Valid
Credit	506.14
Device peak FLOPS	6.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.71 MB
Peak swap size	223.27 MB
Peak disk usage	22.36 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:14:24 (11428): wrapper (7.17.26016): starting 10:14:24 (11428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:23 (14964): wrapper (7.17.26016): starting 10:34:23 (14964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:57 (8300): wrapper (7.17.26016): starting 11:09:57 (8300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:37 (13200): wrapper (7.17.26016): starting 09:21:37 (13200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:42 (13200): bin\cmdock.exe exited; CPU time 6689.406250 11:43:42 (13200): called boinc_finish(0) </stderr_txt> ]]>