Name | ebola_GP_v1_sidock_00965070_r1_s-20.0_0 |
Workunit | 58125546 |
Created | 30 Oct 2024, 2:38:22 UTC |
Sent | 30 Oct 2024, 9:45:24 UTC |
Report deadline | 1 Nov 2024, 9:45:24 UTC |
Received | 30 Oct 2024, 13:37:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 32818 |
Run time | 2 hours 41 min 42 sec |
CPU time | 2 hours 36 min 41 sec |
Validate state | Valid |
Credit | 110.56 |
Device peak FLOPS | 3.84 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.18 MB |
Peak swap size | 89.82 MB |
Peak disk usage | 15.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:56:28 (6420): wrapper (7.17.26016): starting 05:56:28 (6420): 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) 08:38:08 (6420): bin\cmdock.exe exited; CPU time 9401.406250 08:38:08 (6420): called boinc_finish(0) </stderr_txt> ]]>
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