Name | ebola_GP_v1_sidock_00287245_r3_s-20.0_0 |
Workunit | 55334248 |
Created | 27 Sep 2024, 12:17:53 UTC |
Sent | 27 Sep 2024, 20:09:08 UTC |
Report deadline | 29 Sep 2024, 20:09:08 UTC |
Received | 28 Sep 2024, 0:51:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 29711 |
Run time | 1 hours 16 min 29 sec |
CPU time | 56 min 17 sec |
Validate state | Valid |
Credit | 80.92 |
Device peak FLOPS | 5.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.71 MB |
Peak swap size | 90.08 MB |
Peak disk usage | 22.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:33:26 (23640): wrapper (7.17.26016): starting 18:33:26 (23640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:25 (30000): wrapper (7.17.26016): starting 20:00:25 (30000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:40 (30000): bin\cmdock.exe exited; CPU time 236.718750 20:05:40 (30000): called boinc_finish(0) </stderr_txt> ]]>
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