Name | ebola_GP_v1_sidock_01035765_r2_s-20.0_0 |
Workunit | 58428327 |
Created | 3 Nov 2024, 3:09:56 UTC |
Sent | 3 Nov 2024, 22:04:26 UTC |
Report deadline | 5 Nov 2024, 22:04:26 UTC |
Received | 4 Nov 2024, 4:18:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50101 |
Run time | 1 hours 25 min 51 sec |
CPU time | 1 hours 25 min 36 sec |
Validate state | Valid |
Credit | 130.46 |
Device peak FLOPS | 5.98 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.48 MB |
Peak swap size | 90.69 MB |
Peak disk usage | 23.41 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 20:48:25 (14232): wrapper (7.17.26016): starting 20:48:25 (14232): 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) 22:14:15 (14232): bin\cmdock.exe exited; CPU time 5136.906250 22:14:15 (14232): called boinc_finish(0) </stderr_txt> ]]>
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