Name | ebola_GP_v1_sidock_00926113_r1_s-20.0_1 |
Workunit | 57969718 |
Created | 29 Oct 2024, 13:06:11 UTC |
Sent | 30 Oct 2024, 2:16:51 UTC |
Report deadline | 1 Nov 2024, 2:16:51 UTC |
Received | 30 Oct 2024, 14:30:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60498 |
Run time | 2 hours 42 min 58 sec |
CPU time | 2 hours 42 min 7 sec |
Validate state | Valid |
Credit | 81.09 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.22 MB |
Peak swap size | 89.63 MB |
Peak disk usage | 17.90 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:47:38 (15752): wrapper (7.17.26016): starting 12:47:38 (15752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\76\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:30:29 (15752): bin\cmdock.exe exited; CPU time 9727.640625 15:30:29 (15752): called boinc_finish(0) </stderr_txt> ]]>
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