Name | ebola_GP_v1_sidock_00405713_r1_s-20.0_0 |
Workunit | 55828118 |
Created | 3 Oct 2024, 4:41:21 UTC |
Sent | 3 Oct 2024, 10:38:38 UTC |
Report deadline | 5 Oct 2024, 10:38:38 UTC |
Received | 4 Oct 2024, 6:29:13 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 8230 |
Run time | 1 hours 39 min 44 sec |
CPU time | 1 hours 38 min 16 sec |
Validate state | Valid |
Credit | 78.59 |
Device peak FLOPS | 4.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.05 MB |
Peak swap size | 88.84 MB |
Peak disk usage | 15.17 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 19:41:58 (13672): wrapper (7.17.26016): starting 19:41:58 (13672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:09 (13672): bin\cmdock.exe exited; CPU time 5896.828125 22:28:09 (13672): called boinc_finish(0) </stderr_txt> ]]>
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