Name | ebola_GP_v1_sidock_00419138_r1_s-20.0_0 |
Workunit | 55881818 |
Created | 3 Oct 2024, 5:31:18 UTC |
Sent | 3 Oct 2024, 23:30:36 UTC |
Report deadline | 5 Oct 2024, 23:30:36 UTC |
Received | 4 Oct 2024, 3:47:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43169 |
Run time | 59 min 41 sec |
CPU time | 59 min 26 sec |
Validate state | Valid |
Credit | 65.30 |
Device peak FLOPS | 6.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.32 MB |
Peak swap size | 89.28 MB |
Peak disk usage | 15.26 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:47:32 (4260): wrapper (7.17.26016): starting 05:47:32 (4260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:47:11 (4260): bin\cmdock.exe exited; CPU time 3566.265625 06:47:11 (4260): called boinc_finish(0) </stderr_txt> ]]>
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