Name | ebola_GP_v1_sidock_00917640_r1_s-20.0_1 |
Workunit | 57915826 |
Created | 29 Oct 2024, 10:37:58 UTC |
Sent | 30 Oct 2024, 2:12:43 UTC |
Report deadline | 1 Nov 2024, 2:12:43 UTC |
Received | 30 Oct 2024, 8:12:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 44 min 38 sec |
CPU time | 1 hours 44 min 30 sec |
Validate state | Valid |
Credit | 96.01 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.54 MB |
Peak swap size | 89.83 MB |
Peak disk usage | 18.61 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:27:37 (9760): wrapper (7.17.26016): starting 09:27:37 (9760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:13 (9760): bin\cmdock.exe exited; CPU time 6270.171875 11:12:13 (9760): called boinc_finish(0) </stderr_txt> ]]>
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