Name | ebola_GP_v1_sidock_00461195_r4_s-20.0_0 |
Workunit | 56050049 |
Created | 5 Oct 2024, 12:34:46 UTC |
Sent | 5 Oct 2024, 13:33:39 UTC |
Report deadline | 7 Oct 2024, 13:33:39 UTC |
Received | 6 Oct 2024, 12:28:13 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59409 |
Run time | 2 hours 16 min 5 sec |
CPU time | 44 min 37 sec |
Validate state | Valid |
Credit | 107.67 |
Device peak FLOPS | 3.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 89.00 MB |
Peak swap size | 89.65 MB |
Peak disk usage | 15.04 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 16:41:31 (13944): wrapper (7.17.26016): starting 16:41:34 (13944): 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) 20:29:41 (13944): bin\cmdock.exe exited; CPU time 2677.046875 20:29:41 (13944): called boinc_finish(0) </stderr_txt> ]]>
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