Name | ebola_GP_v1_sidock_00689645_r3_s-20.0_1 |
Workunit | 56983848 |
Created | 17 Oct 2024, 17:42:41 UTC |
Sent | 18 Oct 2024, 1:35:46 UTC |
Report deadline | 20 Oct 2024, 1:35:46 UTC |
Received | 18 Oct 2024, 5:25:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27372 |
Run time | 1 hours 51 min 20 sec |
CPU time | 1 hours 40 min 38 sec |
Validate state | Valid |
Credit | 85.23 |
Device peak FLOPS | 5.28 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.30 MB |
Peak swap size | 88.85 MB |
Peak disk usage | 16.90 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:33:52 (24268): wrapper (7.17.26016): starting 10:33:53 (24268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:10 (24268): bin\cmdock.exe exited; CPU time 6038.781250 12:25:10 (24268): called boinc_finish(0) </stderr_txt> ]]>
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