Name | ebola_GP_v1_sidock_00337215_r4_s-20.0_1 |
Workunit | 55534129 |
Created | 2 Oct 2024, 2:54:23 UTC |
Sent | 2 Oct 2024, 22:32:34 UTC |
Report deadline | 4 Oct 2024, 22:32:34 UTC |
Received | 3 Oct 2024, 6:39:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44157 |
Run time | 3 hours 1 min 33 sec |
CPU time | 2 hours 59 min 58 sec |
Validate state | Valid |
Credit | 91.45 |
Device peak FLOPS | 4.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.97 MB |
Peak swap size | 88.68 MB |
Peak disk usage | 15.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:31:18 (8660): wrapper (7.17.26016): starting 04:31:18 (8660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:23 (8660): bin\cmdock.exe exited; CPU time 10798.890625 07:38:23 (8660): called boinc_finish(0) </stderr_txt> ]]>
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