Name | ebola_GP_v1_sidock_00486008_r1_s-20.0_0 |
Workunit | 56149298 |
Created | 6 Oct 2024, 7:21:36 UTC |
Sent | 6 Oct 2024, 13:31:07 UTC |
Report deadline | 8 Oct 2024, 13:31:07 UTC |
Received | 6 Oct 2024, 20:18:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61396 |
Run time | 4 hours 4 min 59 sec |
CPU time | 3 hours 46 min 17 sec |
Validate state | Valid |
Credit | 219.32 |
Device peak FLOPS | 5.83 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.95 MB |
Peak swap size | 89.30 MB |
Peak disk usage | 30.06 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:53:55 (6468): wrapper (7.17.26016): starting 10:53:55 (6468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:52 (6468): bin\cmdock.exe exited; CPU time 13577.250000 14:58:52 (6468): called boinc_finish(0) </stderr_txt> ]]>
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