Task 84820686
| Name | ebola_GP_v1_sidock_00460971_r2_s-20.0_0 |
| Workunit | 56049151 |
| Created | 5 Oct 2024, 12:33:48 UTC |
| Sent | 5 Oct 2024, 13:22:56 UTC |
| Report deadline | 7 Oct 2024, 13:22:56 UTC |
| Received | 6 Oct 2024, 5:54:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38212 |
| Run time | 1 hours 9 min 35 sec |
| CPU time | 1 hours 8 min 6 sec |
| Validate state | Valid |
| Credit | 89.65 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.92 MB |
| Peak swap size | 89.33 MB |
| Peak disk usage | 15.07 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 16:21:43 (37820): wrapper (7.17.26016): starting 16:21:43 (37820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:46 (37820): bin\cmdock.exe exited; CPU time 4086.531250 06:54:46 (37820): called boinc_finish(0) </stderr_txt> ]]>
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