Name | ebola_GP_v1_sidock_00418015_r3_s-20.0_0 |
Workunit | 55877328 |
Created | 3 Oct 2024, 5:27:07 UTC |
Sent | 3 Oct 2024, 22:27:25 UTC |
Report deadline | 5 Oct 2024, 22:27:25 UTC |
Received | 4 Oct 2024, 2:48:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43169 |
Run time | 51 min 12 sec |
CPU time | 51 min 4 sec |
Validate state | Valid |
Credit | 54.94 |
Device peak FLOPS | 6.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.78 MB |
Peak swap size | 88.80 MB |
Peak disk usage | 15.28 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:56:52 (7484): wrapper (7.17.26016): starting 04:56:52 (7484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:48:02 (7484): bin\cmdock.exe exited; CPU time 3064.718750 05:48:02 (7484): called boinc_finish(0) </stderr_txt> ]]>
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