Name | ebola_GP_v1_sidock_00244791_r3_s-20.0_0 |
Workunit | 55164432 |
Created | 25 Sep 2024, 10:37:32 UTC |
Sent | 25 Sep 2024, 16:22:33 UTC |
Report deadline | 27 Sep 2024, 16:22:33 UTC |
Received | 27 Sep 2024, 14:52:55 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 21159 |
Run time | 1 hours 28 min 8 sec |
CPU time | 1 hours 28 min 8 sec |
Validate state | Valid |
Credit | 98.79 |
Device peak FLOPS | 5.02 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.47 MB |
Peak swap size | 89.67 MB |
Peak disk usage | 19.09 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:37:01 (17468): wrapper (7.17.26016): starting 13:37:01 (17468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:34 (11744): wrapper (7.17.26016): starting 05:53:35 (11744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:52:41 (11744): bin\cmdock.exe exited; CPU time 3700.328125 10:52:41 (11744): called boinc_finish(0) </stderr_txt> ]]>
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