Name | ebola_GP_v1_sidock_00244775_r2_s-20.0_0 |
Workunit | 55164367 |
Created | 25 Sep 2024, 10:37:30 UTC |
Sent | 25 Sep 2024, 16:22:33 UTC |
Report deadline | 27 Sep 2024, 16:22:33 UTC |
Received | 27 Sep 2024, 14:50:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 21159 |
Run time | 2 hours 5 min 26 sec |
CPU time | 2 hours 5 min 26 sec |
Validate state | Valid |
Credit | 141.11 |
Device peak FLOPS | 5.02 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 382.12 MB |
Peak swap size | 371.53 MB |
Peak disk usage | 20.59 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:38:02 (9004): wrapper (7.17.26016): starting 13:38:02 (9004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:34 (7312): wrapper (7.17.26016): starting 05:53:35 (7312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:50:34 (7312): bin\cmdock.exe exited; CPU time 5961.171875 10:50:34 (7312): called boinc_finish(0) </stderr_txt> ]]>
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