Name | ebola_GP_v1_sidock_00385860_r2_s-20.0_0 |
Workunit | 55748707 |
Created | 2 Oct 2024, 2:21:07 UTC |
Sent | 2 Oct 2024, 11:38:32 UTC |
Report deadline | 4 Oct 2024, 11:38:32 UTC |
Received | 3 Oct 2024, 2:49:33 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 3169 |
Run time | 3 hours 25 min 14 sec |
CPU time | 3 hours 25 min 14 sec |
Validate state | Valid |
Credit | 44.67 |
Device peak FLOPS | 2.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 99.11 MB |
Peak swap size | 94.27 MB |
Peak disk usage | 18.77 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:15:10 (4876): wrapper (7.17.26016): starting 07:15:10 (4876): 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) 18:48:22 (4876): bin\cmdock.exe exited; CPU time 12314.968750 18:48:22 (4876): called boinc_finish(0) </stderr_txt> ]]>
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