Name | ebola_GP_v1_sidock_00433767_r4_s-20.0_0 |
Workunit | 55940337 |
Created | 4 Oct 2024, 1:20:37 UTC |
Sent | 4 Oct 2024, 13:25:27 UTC |
Report deadline | 6 Oct 2024, 13:25:27 UTC |
Received | 5 Oct 2024, 13:00:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49266 |
Run time | 41 min 53 sec |
CPU time | 41 min 47 sec |
Validate state | Valid |
Credit | 50.52 |
Device peak FLOPS | 6.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.78 MB |
Peak swap size | 88.65 MB |
Peak disk usage | 17.13 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:17:58 (1884): wrapper (7.17.26016): starting 14:17:58 (1884): 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) 14:59:50 (1884): bin\cmdock.exe exited; CPU time 2507.875000 14:59:50 (1884): called boinc_finish(0) </stderr_txt> ]]>
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