Task 100206036

Name	ebola_RdRp_v1_sidock_00769729_r4_s-24.0_0
Workunit	70620932
Created	20 Mar 2026, 18:15:20 UTC
Sent	22 Mar 2026, 10:49:27 UTC
Report deadline	26 Mar 2026, 10:49:27 UTC
Received	24 Mar 2026, 20:05:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82462
Run time	11 hours 0 min 45 sec
CPU time	9 hours 41 min 35 sec
Validate state	Valid
Credit	536.56
Device peak FLOPS	5.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.79 MB
Peak swap size	222.14 MB
Peak disk usage	20.51 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:33:57 (6000): wrapper (7.17.26016): starting 08:33:57 (6000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:01:04 (11292): wrapper (7.17.26016): starting 18:01:04 (11292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:48:23 (12784): wrapper (7.17.26016): starting 05:48:23 (12784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:47 (13116): wrapper (7.17.26016): starting 18:03:48 (13116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:32 (13040): wrapper (7.17.26016): starting 00:49:32 (13040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:05:28 (13040): bin\cmdock.exe exited; CPU time 11680.421875 04:05:28 (13040): called boinc_finish(0) </stderr_txt> ]]>