Name | ebola_GP_v1_sidock_01025746_r4_s-20.0_0 |
Workunit | 58388253 |
Created | 3 Nov 2024, 2:30:51 UTC |
Sent | 3 Nov 2024, 9:42:46 UTC |
Report deadline | 5 Nov 2024, 9:42:46 UTC |
Received | 4 Nov 2024, 1:55:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22851 |
Run time | 2 hours 22 min 35 sec |
CPU time | 2 hours 21 min 18 sec |
Validate state | Valid |
Credit | 116.31 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.66 MB |
Peak swap size | 89.72 MB |
Peak disk usage | 15.63 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:32:56 (4464): wrapper (7.17.26016): starting 01:32:56 (4464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:55:29 (4464): bin\cmdock.exe exited; CPU time 8478.171875 03:55:29 (4464): called boinc_finish(0) </stderr_txt> ]]>
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