Task 84777300
| Name | ebola_GP_v1_sidock_00450396_r1_s-20.0_0 |
| Workunit | 56006850 |
| Created | 4 Oct 2024, 19:48:47 UTC |
| Sent | 5 Oct 2024, 4:32:48 UTC |
| Report deadline | 7 Oct 2024, 4:32:48 UTC |
| Received | 5 Oct 2024, 9:20:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57075 |
| Run time | 57 min 39 sec |
| CPU time | 57 min 26 sec |
| Validate state | Valid |
| Credit | 42.21 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.13 MB |
| Peak swap size | 88.77 MB |
| Peak disk usage | 26.46 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:23:02 (12228): wrapper (7.17.26016): starting 16:23:02 (12228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:20:40 (12228): bin\cmdock.exe exited; CPU time 3446.875000 17:20:40 (12228): called boinc_finish(0) </stderr_txt> ]]>
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