Name | ebola_GP_v1_sidock_00461498_r2_s-20.0_0 |
Workunit | 56051259 |
Created | 5 Oct 2024, 12:35:53 UTC |
Sent | 5 Oct 2024, 13:47:13 UTC |
Report deadline | 7 Oct 2024, 13:47:13 UTC |
Received | 5 Oct 2024, 17:46:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43169 |
Run time | 58 min 57 sec |
CPU time | 58 min 46 sec |
Validate state | Valid |
Credit | 65.78 |
Device peak FLOPS | 6.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.65 MB |
Peak swap size | 89.64 MB |
Peak disk usage | 26.42 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:46:55 (9020): wrapper (7.17.26016): starting 19:46:55 (9020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:51 (9020): bin\cmdock.exe exited; CPU time 3526.781250 20:45:51 (9020): called boinc_finish(0) </stderr_txt> ]]>
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