Task 84688667
| Name | ebola_GP_v1_sidock_00428626_r2_s-20.0_0 |
| Workunit | 55919771 |
| Created | 4 Oct 2024, 1:01:52 UTC |
| Sent | 4 Oct 2024, 8:46:52 UTC |
| Report deadline | 6 Oct 2024, 8:46:52 UTC |
| Received | 4 Oct 2024, 11:23:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58784 |
| Run time | 2 hours 7 min 9 sec |
| CPU time | 2 hours 6 min 28 sec |
| Validate state | Valid |
| Credit | 56.12 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.54 MB |
| Peak swap size | 88.64 MB |
| Peak disk usage | 20.03 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:16:27 (12312): wrapper (7.17.26016): starting 10:16:27 (12312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:23:33 (12312): bin\cmdock.exe exited; CPU time 7588.171875 12:23:33 (12312): called boinc_finish(0) </stderr_txt> ]]>
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