Name | ebola_GP_v1_sidock_00265202_r4_s-20.0_1 |
Workunit | 55246077 |
Created | 28 Sep 2024, 17:44:27 UTC |
Sent | 29 Sep 2024, 8:23:26 UTC |
Report deadline | 1 Oct 2024, 8:23:26 UTC |
Received | 29 Sep 2024, 14:44:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 41 min 5 sec |
CPU time | 1 hours 40 min 59 sec |
Validate state | Valid |
Credit | 94.93 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.80 MB |
Peak swap size | 90.06 MB |
Peak disk usage | 17.57 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:03:35 (3408): wrapper (7.17.26016): starting 16:03:35 (3408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:44:38 (3408): bin\cmdock.exe exited; CPU time 6059.921875 17:44:38 (3408): called boinc_finish(0) </stderr_txt> ]]>
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