Name | ebola_GP_v1_sidock_00390217_r2_s-20.0_1 |
Workunit | 55766135 |
Created | 2 Oct 2024, 17:03:11 UTC |
Sent | 3 Oct 2024, 3:57:52 UTC |
Report deadline | 5 Oct 2024, 3:57:52 UTC |
Received | 4 Oct 2024, 4:16:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2553 |
Run time | 3 hours 16 min 31 sec |
CPU time | 3 hours 15 min 49 sec |
Validate state | Valid |
Credit | 68.35 |
Device peak FLOPS | 3.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.82 MB |
Peak swap size | 87.83 MB |
Peak disk usage | 30.08 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:59:35 (8592): wrapper (7.17.26016): starting 03:59:35 (8592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\50\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:03 (8592): bin\cmdock.exe exited; CPU time 11749.234375 07:16:03 (8592): called boinc_finish(0) </stderr_txt> ]]>
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