Name | ebola_GP_v1_sidock_00943104_r4_s-20.0_0 |
Workunit | 58037685 |
Created | 28 Oct 2024, 21:31:42 UTC |
Sent | 29 Oct 2024, 2:09:59 UTC |
Report deadline | 31 Oct 2024, 2:09:59 UTC |
Received | 30 Oct 2024, 2:58:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51511 |
Run time | 3 hours 40 min 1 sec |
CPU time | 3 hours 40 min 1 sec |
Validate state | Valid |
Credit | 68.05 |
Device peak FLOPS | 2.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.96 MB |
Peak swap size | 89.74 MB |
Peak disk usage | 15.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:01:21 (4920): wrapper (7.17.26016): starting 15:01:21 (4920): 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) 19:58:10 (4920): bin\cmdock.exe exited; CPU time 13201.406250 19:58:10 (4920): called boinc_finish(0) </stderr_txt> ]]>
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