Name | ebola_GP_v1_sidock_00463443_r3_s-20.0_0 |
Workunit | 56059040 |
Created | 5 Oct 2024, 12:43:16 UTC |
Sent | 5 Oct 2024, 15:16:13 UTC |
Report deadline | 7 Oct 2024, 15:16:13 UTC |
Received | 5 Oct 2024, 23:40:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 226 |
Run time | 1 hours 28 min 10 sec |
CPU time | 1 hours 27 min 49 sec |
Validate state | Valid |
Credit | 59.91 |
Device peak FLOPS | 4.97 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.99 MB |
Peak swap size | 89.56 MB |
Peak disk usage | 26.20 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:12:13 (22992): wrapper (7.17.26016): starting 00:12:13 (22992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:40:24 (22992): bin\cmdock.exe exited; CPU time 5269.937500 01:40:24 (22992): called boinc_finish(0) </stderr_txt> ]]>
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