Name | ebola_GP_v1_sidock_00259584_r2_s-20.0_0 |
Workunit | 55223603 |
Created | 25 Sep 2024, 11:32:34 UTC |
Sent | 26 Sep 2024, 10:11:28 UTC |
Report deadline | 28 Sep 2024, 10:11:28 UTC |
Received | 28 Sep 2024, 5:35:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24008 |
Run time | 1 hours 13 min 55 sec |
CPU time | 1 hours 7 min 58 sec |
Validate state | Valid |
Credit | 27.77 |
Device peak FLOPS | 2.50 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 89.70 MB |
Peak swap size | 86.95 MB |
Peak disk usage | 15.71 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 16:28:52 (3896): wrapper (7.17.26016): starting 16:28:52 (3896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:14:22 (3896): bin\cmdock.exe exited; CPU time 11169.141197 21:14:22 (3896): app exit status: 0xc000013a 21:14:22 (3896): called boinc_finish(195) 11:20:08 (3604): wrapper (7.17.26016): starting 11:20:08 (3604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:52 (3604): bin\cmdock.exe exited; CPU time 4078.412144 12:34:52 (3604): called boinc_finish(0) </stderr_txt> ]]>
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