Name | ebola_GP_v1_sidock_00381469_r1_s-20.0_1 |
Workunit | 55731142 |
Created | 4 Oct 2024, 4:35:57 UTC |
Sent | 4 Oct 2024, 19:07:40 UTC |
Report deadline | 6 Oct 2024, 19:07:40 UTC |
Received | 5 Oct 2024, 10:04:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22965 |
Run time | 1 hours 51 min 13 sec |
CPU time | 1 hours 50 min 54 sec |
Validate state | Valid |
Credit | 61.65 |
Device peak FLOPS | 3.70 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.15 MB |
Peak swap size | 88.96 MB |
Peak disk usage | 15.34 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:13:16 (1296): wrapper (7.17.26016): starting 11:13:16 (1296): 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) 13:04:27 (1296): bin\cmdock.exe exited; CPU time 6654.799859 13:04:27 (1296): called boinc_finish(0) </stderr_txt> ]]>
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