Name | ebola_GP_v1_sidock_00435306_r4_s-20.0_0 |
Workunit | 55946493 |
Created | 4 Oct 2024, 1:26:18 UTC |
Sent | 4 Oct 2024, 14:51:02 UTC |
Report deadline | 6 Oct 2024, 14:51:02 UTC |
Received | 5 Oct 2024, 0:22:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 6491 |
Run time | 2 hours 23 min 26 sec |
CPU time | 2 hours 20 min |
Validate state | Valid |
Credit | 83.73 |
Device peak FLOPS | 6.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.62 MB |
Peak swap size | 89.06 MB |
Peak disk usage | 27.44 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:58:25 (8036): wrapper (7.17.26016): starting 05:58:25 (8036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\BOINC_DATA\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:21:48 (8036): bin\cmdock.exe exited; CPU time 8400.968750 08:21:48 (8036): called boinc_finish(0) </stderr_txt> ]]>
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