Name | ebola_GP_v1_sidock_00472663_r4_s-20.0_0 |
Workunit | 56095921 |
Created | 5 Oct 2024, 13:18:31 UTC |
Sent | 5 Oct 2024, 22:59:02 UTC |
Report deadline | 7 Oct 2024, 22:59:02 UTC |
Received | 6 Oct 2024, 13:12:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44322 |
Run time | 3 hours 1 min |
CPU time | 2 hours 48 min 59 sec |
Validate state | Valid |
Credit | 142.69 |
Device peak FLOPS | 4.86 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.61 MB |
Peak swap size | 91.45 MB |
Peak disk usage | 16.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:35:26 (56044): wrapper (7.17.26016): starting 12:35:26 (56044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:40 (56044): bin\cmdock.exe exited; CPU time 10139.203125 20:31:40 (56044): called boinc_finish(0) </stderr_txt> ]]>
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