Name | ebola_GP_v1_sidock_00472737_r4_s-20.0_0 |
Workunit | 56096217 |
Created | 5 Oct 2024, 13:18:49 UTC |
Sent | 5 Oct 2024, 23:02:33 UTC |
Report deadline | 7 Oct 2024, 23:02:33 UTC |
Received | 6 Oct 2024, 1:37:56 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28878 |
Run time | 2 hours 30 min 51 sec |
CPU time | 2 hours 27 min 34 sec |
Validate state | Valid |
Credit | 102.95 |
Device peak FLOPS | 4.17 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.77 MB |
Peak swap size | 89.70 MB |
Peak disk usage | 15.41 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 04:02:51 (8676): wrapper (7.17.26016): starting 04:02:51 (8676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:33:39 (8676): bin\cmdock.exe exited; CPU time 8854.234375 06:33:39 (8676): called boinc_finish(0) </stderr_txt> ]]>
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