Name | ebola_GP_v1_sidock_00303439_r3_s-20.0_0 |
Workunit | 55399024 |
Created | 28 Sep 2024, 10:22:45 UTC |
Sent | 28 Sep 2024, 13:52:44 UTC |
Report deadline | 30 Sep 2024, 13:52:44 UTC |
Received | 29 Sep 2024, 12:02:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50271 |
Run time | 1 hours 48 min 24 sec |
CPU time | 1 hours 47 min 33 sec |
Validate state | Valid |
Credit | 104.80 |
Device peak FLOPS | 4.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.48 MB |
Peak swap size | 89.23 MB |
Peak disk usage | 15.40 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 10:15:17 (8704): wrapper (7.17.26016): starting 10:15:17 (8704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:27:30 (8428): wrapper (7.17.26016): starting 11:27:30 (8428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:13:53 (8428): bin\cmdock.exe exited; CPU time 6348.062500 13:13:53 (8428): called boinc_finish(0) </stderr_txt> ]]>
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