Name | ebola_GP_v1_sidock_00283953_r3_s-20.0_0 |
Workunit | 55321080 |
Created | 27 Sep 2024, 12:05:20 UTC |
Sent | 27 Sep 2024, 16:28:40 UTC |
Report deadline | 29 Sep 2024, 16:28:40 UTC |
Received | 28 Sep 2024, 18:08:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59299 |
Run time | 2 hours 59 min 17 sec |
CPU time | 2 hours 38 min 29 sec |
Validate state | Valid |
Credit | 86.35 |
Device peak FLOPS | 4.99 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.02 MB |
Peak swap size | 89.45 MB |
Peak disk usage | 27.26 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 17:34:11 (24720): wrapper (7.17.26016): starting 17:34:11 (24720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:20:21 (34660): wrapper (7.17.26016): starting 16:20:21 (34660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:07:52 (34660): bin\cmdock.exe exited; CPU time 8666.515625 19:07:52 (34660): called boinc_finish(0) </stderr_txt> ]]>
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