Name | ebola_GP_v1_sidock_00413321_r4_s-20.0_0 |
Workunit | 55858553 |
Created | 3 Oct 2024, 5:09:50 UTC |
Sent | 3 Oct 2024, 18:01:19 UTC |
Report deadline | 5 Oct 2024, 18:01:19 UTC |
Received | 5 Oct 2024, 1:18:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51600 |
Run time | 1 hours 18 min 14 sec |
CPU time | 1 hours 18 min 14 sec |
Validate state | Valid |
Credit | 57.80 |
Device peak FLOPS | 5.81 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.01 MB |
Peak swap size | 89.61 MB |
Peak disk usage | 20.74 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 18:23:10 (7100): wrapper (7.17.26016): starting 18:23:10 (7100): 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) 20:18:40 (7100): bin\cmdock.exe exited; CPU time 4694.859375 20:18:40 (7100): called boinc_finish(0) </stderr_txt> ]]>
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