Name | ebola_GP_v1_sidock_00255270_r4_s-20.0_1 |
Workunit | 55206349 |
Created | 28 Sep 2024, 5:06:56 UTC |
Sent | 28 Sep 2024, 10:11:35 UTC |
Report deadline | 30 Sep 2024, 10:11:35 UTC |
Received | 28 Sep 2024, 18:59:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 29711 |
Run time | 1 hours 27 min 58 sec |
CPU time | 1 hours 4 min 42 sec |
Validate state | Valid |
Credit | 92.01 |
Device peak FLOPS | 5.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.11 MB |
Peak swap size | 89.46 MB |
Peak disk usage | 15.38 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:51:08 (29928): wrapper (7.17.26016): starting 06:51:08 (29928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:10:21 (1852): wrapper (7.17.26016): starting 14:10:21 (1852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:32 (1852): bin\cmdock.exe exited; CPU time 1348.406250 14:45:32 (1852): called boinc_finish(0) </stderr_txt> ]]>
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