Name | ebola_GP_v1_sidock_00126098_r1_s-20.0_1 |
Workunit | 54669658 |
Created | 19 Sep 2024, 13:38:24 UTC |
Sent | 20 Sep 2024, 6:25:56 UTC |
Report deadline | 22 Sep 2024, 6:25:56 UTC |
Received | 20 Sep 2024, 7:43:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 40934 |
Run time | 1 hours 13 min 19 sec |
CPU time | 1 hours 8 min 54 sec |
Validate state | Valid |
Credit | 71.18 |
Device peak FLOPS | 6.37 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.62 MB |
Peak swap size | 88.91 MB |
Peak disk usage | 18.27 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:26:18 (4320): wrapper (7.17.26016): starting 08:26:18 (4320): 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) 09:43:29 (4320): bin\cmdock.exe exited; CPU time 4134.890625 09:43:29 (4320): called boinc_finish(0) </stderr_txt> ]]>
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