Task 83906681
| Name | ebola_GP_v1_sidock_00244195_r4_s-20.0_0 |
| Workunit | 55162049 |
| Created | 25 Sep 2024, 10:35:28 UTC |
| Sent | 25 Sep 2024, 15:40:21 UTC |
| Report deadline | 27 Sep 2024, 15:40:21 UTC |
| Received | 27 Sep 2024, 3:33:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24270 |
| Run time | 8 hours 0 min 38 sec |
| CPU time | 7 hours 57 min 8 sec |
| Validate state | Valid |
| Credit | 103.36 |
| Device peak FLOPS | 1.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.98 MB |
| Peak swap size | 89.79 MB |
| Peak disk usage | 22.44 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:33:14 (11704): wrapper (7.17.26016): starting 12:33:14 (11704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:47 (11704): bin\cmdock.exe exited; CPU time 28628.578125 20:33:47 (11704): called boinc_finish(0) </stderr_txt> ]]>
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