Task 84644091
| Name | ebola_GP_v1_sidock_00417935_r4_s-20.0_0 |
| Workunit | 55877009 |
| Created | 3 Oct 2024, 5:26:51 UTC |
| Sent | 3 Oct 2024, 22:24:27 UTC |
| Report deadline | 5 Oct 2024, 22:24:27 UTC |
| Received | 4 Oct 2024, 4:27:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59057 |
| Run time | 2 hours 35 min 55 sec |
| CPU time | 2 hours 34 min 14 sec |
| Validate state | Valid |
| Credit | 57.33 |
| Device peak FLOPS | 3.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.02 MB |
| Peak swap size | 88.69 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:47:09 (7860): wrapper (7.17.26016): starting 04:47:09 (7860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:26:42 (7860): bin\cmdock.exe exited; CPU time 9254.046875 07:26:42 (7860): called boinc_finish(0) </stderr_txt> ]]>
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