Name | ebola_GP_v1_sidock_00393558_r1_s-20.0_0 |
Workunit | 55779498 |
Created | 2 Oct 2024, 2:48:21 UTC |
Sent | 2 Oct 2024, 20:40:38 UTC |
Report deadline | 4 Oct 2024, 20:40:38 UTC |
Received | 4 Oct 2024, 6:32:54 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50020 |
Run time | 2 hours 21 min 21 sec |
CPU time | 2 hours 21 min 21 sec |
Validate state | Valid |
Credit | 80.55 |
Device peak FLOPS | 3.31 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.84 MB |
Peak swap size | 89.53 MB |
Peak disk usage | 25.17 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 22:39:00 (27824): wrapper (7.17.26016): starting 22:39:01 (27824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:32:39 (27824): bin\cmdock.exe exited; CPU time 8481.390625 02:32:39 (27824): called boinc_finish(0) </stderr_txt> ]]>
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