Name | ebola_GP_v1_sidock_00435242_r1_s-20.0_0 |
Workunit | 55946234 |
Created | 4 Oct 2024, 1:26:04 UTC |
Sent | 4 Oct 2024, 14:46:53 UTC |
Report deadline | 6 Oct 2024, 14:46:53 UTC |
Received | 4 Oct 2024, 21:19:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53429 |
Run time | 1 hours 16 min 19 sec |
CPU time | 1 hours 13 min |
Validate state | Valid |
Credit | 68.83 |
Device peak FLOPS | 5.35 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.21 MB |
Peak swap size | 90.66 MB |
Peak disk usage | 16.44 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:56:07 (4200): wrapper (7.17.26016): starting 14:56:07 (4200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:51 (10116): wrapper (7.17.26016): starting 15:13:51 (10116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:37:21 (10116): bin\cmdock.exe exited; CPU time 3757.062500 16:37:21 (10116): called boinc_finish(0) </stderr_txt> ]]>
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