Name | ebola_GP_v1_sidock_00423690_r1_s-20.0_0 |
Workunit | 55900026 |
Created | 4 Oct 2024, 0:43:45 UTC |
Sent | 4 Oct 2024, 4:08:41 UTC |
Report deadline | 6 Oct 2024, 4:08:41 UTC |
Received | 5 Oct 2024, 3:43:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60448 |
Run time | 1 hours 23 min 17 sec |
CPU time | 1 hours 12 min 5 sec |
Validate state | Valid |
Credit | 80.85 |
Device peak FLOPS | 5.27 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.14 MB |
Peak swap size | 88.61 MB |
Peak disk usage | 15.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:34:33 (24552): wrapper (7.17.26016): starting 00:34:33 (24552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:39:25 (24552): bin\cmdock.exe exited; CPU time 4325.890625 05:39:25 (24552): called boinc_finish(0) </stderr_txt> ]]>
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