Name | ebola_GP_v1_sidock_00307644_r4_s-20.0_0 |
Workunit | 55415845 |
Created | 28 Sep 2024, 10:38:33 UTC |
Sent | 28 Sep 2024, 18:20:14 UTC |
Report deadline | 30 Sep 2024, 18:20:14 UTC |
Received | 28 Sep 2024, 22:33:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 32966 |
Run time | 1 hours 44 min 53 sec |
CPU time | 1 hours 44 min 38 sec |
Validate state | Valid |
Credit | 98.48 |
Device peak FLOPS | 4.99 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.67 MB |
Peak swap size | 91.89 MB |
Peak disk usage | 22.03 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:04:52 (8136): wrapper (7.17.26016): starting 14:04:52 (8136): 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) 15:51:04 (8136): bin\cmdock.exe exited; CPU time 6278.687500 15:51:04 (8136): called boinc_finish(0) </stderr_txt> ]]>
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