Name | ebola_GP_v1_sidock_00436621_r4_s-20.0_0 |
Workunit | 55951753 |
Created | 4 Oct 2024, 1:31:14 UTC |
Sent | 4 Oct 2024, 16:05:52 UTC |
Report deadline | 6 Oct 2024, 16:05:52 UTC |
Received | 6 Oct 2024, 14:07:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 31893 |
Run time | 1 hours 12 min 5 sec |
CPU time | 50 min 45 sec |
Validate state | Valid |
Credit | 96.26 |
Device peak FLOPS | 5.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.30 MB |
Peak swap size | 92.11 MB |
Peak disk usage | 15.17 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:00:31 (16268): wrapper (7.17.26016): starting 15:00:31 (16268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:59 (33892): wrapper (7.17.26016): starting 22:31:59 (33892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:04 (33892): bin\cmdock.exe exited; CPU time 1425.531250 23:07:04 (33892): called boinc_finish(0) </stderr_txt> ]]>
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