Task 84506699
| Name | ebola_GP_v1_sidock_00384842_r4_s-20.0_0 |
| Workunit | 55744637 |
| Created | 2 Oct 2024, 2:17:24 UTC |
| Sent | 2 Oct 2024, 10:22:50 UTC |
| Report deadline | 4 Oct 2024, 10:22:50 UTC |
| Received | 3 Oct 2024, 3:38:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43520 |
| Run time | 4 hours 37 min 41 sec |
| CPU time | 4 hours 26 min 29 sec |
| Validate state | Valid |
| Credit | 69.63 |
| Device peak FLOPS | 2.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.66 MB |
| Peak swap size | 88.87 MB |
| Peak disk usage | 15.15 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:44:03 (34804): wrapper (7.17.26016): starting 05:44:03 (34804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\50\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:03 (34804): bin\cmdock.exe exited; CPU time 15989.140625 10:47:03 (34804): called boinc_finish(0) </stderr_txt> ]]>
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