Name | ebola_GP_v1_sidock_00427760_r1_s-20.0_0 |
Workunit | 55916306 |
Created | 4 Oct 2024, 0:58:36 UTC |
Sent | 4 Oct 2024, 7:57:36 UTC |
Report deadline | 6 Oct 2024, 7:57:36 UTC |
Received | 5 Oct 2024, 7:57:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49266 |
Run time | 32 min 55 sec |
CPU time | 32 min 46 sec |
Validate state | Valid |
Credit | 38.10 |
Device peak FLOPS | 6.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.88 MB |
Peak swap size | 88.77 MB |
Peak disk usage | 17.11 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:48:50 (5828): wrapper (7.17.26016): starting 08:48:50 (5828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:44 (5828): bin\cmdock.exe exited; CPU time 1966.250000 09:21:44 (5828): called boinc_finish(0) </stderr_txt> ]]>
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