Name | ebola_GP_v1_sidock_00386724_r1_s-20.0_0 |
Workunit | 55752162 |
Created | 2 Oct 2024, 2:24:07 UTC |
Sent | 2 Oct 2024, 12:43:01 UTC |
Report deadline | 4 Oct 2024, 12:43:01 UTC |
Received | 3 Oct 2024, 10:34:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 29320 |
Run time | 3 hours 39 min 49 sec |
CPU time | 3 hours 39 min 49 sec |
Validate state | Valid |
Credit | 65.24 |
Device peak FLOPS | 2.83 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.48 MB |
Peak swap size | 90.18 MB |
Peak disk usage | 15.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:09:23 (4936): wrapper (7.17.26016): starting 14:09:23 (4936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:38 (4936): bin\cmdock.exe exited; CPU time 13189.500000 18:12:38 (4936): called boinc_finish(0) </stderr_txt> ]]>
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