Task 84104761
| Name | ebola_GP_v1_sidock_00292294_r2_s-20.0_0 |
| Workunit | 55354443 |
| Created | 27 Sep 2024, 12:36:38 UTC |
| Sent | 28 Sep 2024, 1:44:37 UTC |
| Report deadline | 30 Sep 2024, 1:44:37 UTC |
| Received | 28 Sep 2024, 10:51:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53686 |
| Run time | 4 hours 33 min 4 sec |
| CPU time | 3 hours 40 min 8 sec |
| Validate state | Valid |
| Credit | 87.60 |
| Device peak FLOPS | 2.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.39 MB |
| Peak swap size | 89.42 MB |
| Peak disk usage | 27.09 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:44:47 (33668): wrapper (7.17.26016): starting 11:44:47 (33668): 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) 19:24:12 (33668): bin\cmdock.exe exited; CPU time 13208.421875 19:24:12 (33668): called boinc_finish(0) </stderr_txt> ]]>
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