Name | ebola_GP_v1_sidock_00304099_r2_s-20.0_0 |
Workunit | 55401663 |
Created | 28 Sep 2024, 10:25:14 UTC |
Sent | 28 Sep 2024, 14:31:12 UTC |
Report deadline | 30 Sep 2024, 14:31:12 UTC |
Received | 28 Sep 2024, 20:38:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28199 |
Run time | 3 hours 30 min 19 sec |
CPU time | 3 hours 22 min 13 sec |
Validate state | Valid |
Credit | 101.35 |
Device peak FLOPS | 4.14 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.21 MB |
Peak swap size | 89.74 MB |
Peak disk usage | 18.87 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 09:11:40 (14056): wrapper (7.17.26016): starting 09:11:40 (14056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:41:57 (14056): bin\cmdock.exe exited; CPU time 12133.781250 12:41:57 (14056): called boinc_finish(0) </stderr_txt> ]]>
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