Name | ebola_GP_v1_sidock_00393528_r1_s-20.0_0 |
Workunit | 55779378 |
Created | 2 Oct 2024, 2:48:12 UTC |
Sent | 2 Oct 2024, 20:40:39 UTC |
Report deadline | 4 Oct 2024, 20:40:39 UTC |
Received | 4 Oct 2024, 10:17:26 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50020 |
Run time | 2 hours 23 min 42 sec |
CPU time | 2 hours 23 min 42 sec |
Validate state | Valid |
Credit | 77.09 |
Device peak FLOPS | 3.31 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.64 MB |
Peak swap size | 89.43 MB |
Peak disk usage | 15.69 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 02:20:25 (28592): wrapper (7.17.26016): starting 02:20:25 (28592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:17:13 (28592): bin\cmdock.exe exited; CPU time 8622.421875 06:17:13 (28592): called boinc_finish(0) </stderr_txt> ]]>
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