Name | ebola_GP_v1_sidock_00111874_r2_s-20.0_0 |
Workunit | 54612763 |
Created | 17 Sep 2024, 15:03:03 UTC |
Sent | 18 Sep 2024, 17:13:25 UTC |
Report deadline | 20 Sep 2024, 17:13:25 UTC |
Received | 19 Sep 2024, 18:13:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 12226 |
Run time | 1 hours 35 min 56 sec |
CPU time | 1 hours 31 min 41 sec |
Validate state | Valid |
Credit | 66.16 |
Device peak FLOPS | 5.19 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.34 MB |
Peak swap size | 90.29 MB |
Peak disk usage | 16.14 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:13:34 (13560): wrapper (7.17.26016): starting 19:13:34 (13560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:32:48 (2332): wrapper (7.17.26016): starting 16:32:48 (2332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:48 (21096): wrapper (7.17.26016): starting 17:26:48 (21096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:13:30 (21096): bin\cmdock.exe exited; CPU time 2059.953125 20:13:30 (21096): called boinc_finish(0) </stderr_txt> ]]>
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