Name | ebola_GP_v1_sidock_00471069_r4_s-20.0_0 |
Workunit | 56089545 |
Created | 5 Oct 2024, 13:12:13 UTC |
Sent | 5 Oct 2024, 21:26:10 UTC |
Report deadline | 7 Oct 2024, 21:26:10 UTC |
Received | 6 Oct 2024, 2:49:41 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 23462 |
Run time | 3 hours 13 min 27 sec |
CPU time | 3 hours 8 min 16 sec |
Validate state | Valid |
Credit | 90.87 |
Device peak FLOPS | 3.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.60 MB |
Peak swap size | 89.57 MB |
Peak disk usage | 16.62 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:35:57 (1368): wrapper (7.17.26016): starting 17:35:57 (1368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:20 (1368): bin\cmdock.exe exited; CPU time 11296.171875 20:49:20 (1368): called boinc_finish(0) </stderr_txt> ]]>
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