Name | ebola_GP_v1_sidock_00428570_r1_s-20.0_1 |
Workunit | 55919546 |
Created | 4 Oct 2024, 8:58:23 UTC |
Sent | 4 Oct 2024, 19:12:05 UTC |
Report deadline | 6 Oct 2024, 19:12:05 UTC |
Received | 4 Oct 2024, 22:44:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53576 |
Run time | 1 hours 6 min 35 sec |
CPU time | 1 hours 3 min 29 sec |
Validate state | Valid |
Credit | 71.87 |
Device peak FLOPS | 5.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.00 MB |
Peak swap size | 89.46 MB |
Peak disk usage | 22.12 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:26:26 (13384): wrapper (7.17.26016): starting 15:26:26 (13384): 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) 17:43:59 (13384): bin\cmdock.exe exited; CPU time 3809.531250 17:43:59 (13384): called boinc_finish(0) </stderr_txt> ]]>
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