Name | ebola_GP_v1_sidock_00430059_r4_s-20.0_0 |
Workunit | 55925505 |
Created | 4 Oct 2024, 1:06:59 UTC |
Sent | 4 Oct 2024, 10:09:10 UTC |
Report deadline | 6 Oct 2024, 10:09:10 UTC |
Received | 4 Oct 2024, 17:38:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 39818 |
Run time | 2 hours 2 min 44 sec |
CPU time | 1 hours 28 min 50 sec |
Validate state | Valid |
Credit | 75.22 |
Device peak FLOPS | 4.84 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.89 MB |
Peak swap size | 88.54 MB |
Peak disk usage | 29.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:40:58 (23564): wrapper (7.17.26016): starting 17:40:58 (23564): 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) 19:43:40 (23564): bin\cmdock.exe exited; CPU time 5330.109375 19:43:40 (23564): called boinc_finish(0) </stderr_txt> ]]>
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