Task 84767516
| Name | ebola_GP_v1_sidock_00447963_r4_s-20.0_0 |
| Workunit | 55997121 |
| Created | 4 Oct 2024, 19:39:33 UTC |
| Sent | 5 Oct 2024, 2:25:02 UTC |
| Report deadline | 7 Oct 2024, 2:25:02 UTC |
| Received | 5 Oct 2024, 12:10:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40581 |
| Run time | 2 hours 4 min 35 sec |
| CPU time | 2 hours 4 min 7 sec |
| Validate state | Valid |
| Credit | 53.21 |
| Device peak FLOPS | 3.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.96 MB |
| Peak swap size | 89.60 MB |
| Peak disk usage | 15.83 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:04:16 (11080): wrapper (7.17.26016): starting 12:04:16 (11080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:51 (11080): bin\cmdock.exe exited; CPU time 7447.750000 14:09:51 (11080): called boinc_finish(0) </stderr_txt> ]]>
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