Task 84735060
| Name | ebola_GP_v1_sidock_00385714_r4_s-20.0_1 |
| Workunit | 55748125 |
| Created | 4 Oct 2024, 11:25:46 UTC |
| Sent | 4 Oct 2024, 19:16:09 UTC |
| Report deadline | 6 Oct 2024, 19:16:09 UTC |
| Received | 5 Oct 2024, 8:53:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55884 |
| Run time | 3 hours 42 min 59 sec |
| CPU time | 3 hours 40 min 32 sec |
| Validate state | Valid |
| Credit | 69.24 |
| Device peak FLOPS | 3.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.30 MB |
| Peak swap size | 89.03 MB |
| Peak disk usage | 15.24 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:09:11 (41208): wrapper (7.17.26016): starting 00:09:11 (41208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:52:07 (41208): bin\cmdock.exe exited; CPU time 13232.203125 03:52:07 (41208): called boinc_finish(0) </stderr_txt> ]]>
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