Name | ebola_GP_v1_sidock_00396535_r1_s-20.0_0 |
Workunit | 55791406 |
Created | 2 Oct 2024, 2:58:59 UTC |
Sent | 2 Oct 2024, 23:56:23 UTC |
Report deadline | 4 Oct 2024, 23:56:23 UTC |
Received | 3 Oct 2024, 8:45:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58852 |
Run time | 2 hours 25 min 52 sec |
CPU time | 2 hours 25 min 52 sec |
Validate state | Valid |
Credit | 52.02 |
Device peak FLOPS | 2.97 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.08 MB |
Peak swap size | 89.90 MB |
Peak disk usage | 15.16 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:58:51 (1600): wrapper (7.17.26016): starting 23:58:51 (1600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:44:12 (1600): bin\cmdock.exe exited; CPU time 8752.484375 07:44:12 (1600): called boinc_finish(0) </stderr_txt> ]]>
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