Name | ebola_GP_v1_sidock_00242264_r1_s-20.0_0 |
Workunit | 55154322 |
Created | 25 Sep 2024, 10:28:25 UTC |
Sent | 25 Sep 2024, 13:21:26 UTC |
Report deadline | 27 Sep 2024, 13:21:26 UTC |
Received | 27 Sep 2024, 4:08:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24008 |
Run time | 4 hours 21 min |
CPU time | 3 hours 38 min 7 sec |
Validate state | Valid |
Credit | 109.29 |
Device peak FLOPS | 2.50 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.34 MB |
Peak swap size | 88.45 MB |
Peak disk usage | 15.32 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:40:18 (4612): wrapper (7.17.26016): starting 18:40:18 (4612): 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) 11:08:40 (4612): bin\cmdock.exe exited; CPU time 13087.001890 11:08:40 (4612): called boinc_finish(0) </stderr_txt> ]]>
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