Name | ebola_GP_v1_sidock_00448063_r3_s-20.0_0 |
Workunit | 55997520 |
Created | 4 Oct 2024, 19:39:55 UTC |
Sent | 5 Oct 2024, 2:29:10 UTC |
Report deadline | 7 Oct 2024, 2:29:10 UTC |
Received | 5 Oct 2024, 15:24:08 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44986 |
Run time | 1 hours 41 min 58 sec |
CPU time | 1 hours 41 min 50 sec |
Validate state | Valid |
Credit | 65.12 |
Device peak FLOPS | 4.19 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.98 MB |
Peak swap size | 88.76 MB |
Peak disk usage | 15.67 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:19:59 (9396): wrapper (7.17.26016): starting 16:19:59 (9396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:01:56 (9396): bin\cmdock.exe exited; CPU time 6110.296875 18:01:56 (9396): called boinc_finish(0) </stderr_txt> ]]>
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