Name | ebola_GP_v1_sidock_00410926_r4_s-20.0_1 |
Workunit | 55848973 |
Created | 5 Oct 2024, 15:40:10 UTC |
Sent | 6 Oct 2024, 6:54:14 UTC |
Report deadline | 8 Oct 2024, 6:54:14 UTC |
Received | 6 Oct 2024, 17:08:41 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53707 |
Run time | 2 hours 32 min 11 sec |
CPU time | 2 hours 3 min 10 sec |
Validate state | Valid |
Credit | 97.19 |
Device peak FLOPS | 2.41 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.27 MB |
Peak swap size | 89.64 MB |
Peak disk usage | 15.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:42:20 (21604): wrapper (7.17.26016): starting 14:42:20 (21604): 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) 18:10:32 (21604): bin\cmdock.exe exited; CPU time 7390.203125 18:10:32 (21604): called boinc_finish(0) </stderr_txt> ]]>
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