Name | ebola_GP_v1_sidock_00465393_r3_s-20.0_0 |
Workunit | 56066840 |
Created | 5 Oct 2024, 12:50:40 UTC |
Sent | 5 Oct 2024, 16:47:28 UTC |
Report deadline | 7 Oct 2024, 16:47:28 UTC |
Received | 6 Oct 2024, 6:36:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 31544 |
Run time | 3 hours 2 min 40 sec |
CPU time | 2 hours 53 min 48 sec |
Validate state | Valid |
Credit | 234.60 |
Device peak FLOPS | 3.27 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 89.87 MB |
Peak swap size | 89.20 MB |
Peak disk usage | 15.31 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:47:35 (6424): wrapper (7.17.26016): starting 19:47:35 (6424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:49 (6424): bin\cmdock.exe exited; CPU time 10428.479649 08:35:49 (6424): called boinc_finish(0) </stderr_txt> ]]>
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