Task 99900620

Name	ebola_RdRp_v1_sidock_00676843_r1_s-24.0_1
Workunit	70249385
Created	9 Mar 2026, 10:38:52 UTC
Sent	10 Mar 2026, 22:11:25 UTC
Report deadline	14 Mar 2026, 22:11:25 UTC
Received	11 Mar 2026, 9:03:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	10 hours 30 min 1 sec
CPU time	10 hours 30 min 1 sec
Validate state	Valid
Credit	608.24
Device peak FLOPS	8.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.56 MB
Peak swap size	223.43 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:22:41 (15652): wrapper (7.17.26016): starting 18:22:41 (15652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:47:06 (2472): wrapper (7.17.26016): starting 04:47:06 (2472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:02:59 (2472): bin\cmdock.exe exited; CPU time 947.640625 05:02:59 (2472): called boinc_finish(0) </stderr_txt> ]]>