Name | ebola_GP_v1_sidock_00448350_r4_s-20.0_0 |
Workunit | 55998669 |
Created | 4 Oct 2024, 19:41:05 UTC |
Sent | 5 Oct 2024, 2:42:16 UTC |
Report deadline | 7 Oct 2024, 2:42:16 UTC |
Received | 5 Oct 2024, 5:18:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 23462 |
Run time | 2 hours 35 min 33 sec |
CPU time | 2 hours 31 min 36 sec |
Validate state | Valid |
Credit | 43.75 |
Device peak FLOPS | 3.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.30 MB |
Peak swap size | 89.82 MB |
Peak disk usage | 24.55 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 20:42:23 (12160): wrapper (7.17.26016): starting 20:42:23 (12160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:17:52 (12160): bin\cmdock.exe exited; CPU time 9096.375000 23:17:52 (12160): called boinc_finish(0) </stderr_txt> ]]>
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