Task 84782094
| Name | ebola_GP_v1_sidock_00451594_r4_s-20.0_0 |
| Workunit | 56011645 |
| Created | 4 Oct 2024, 19:53:12 UTC |
| Sent | 5 Oct 2024, 5:37:47 UTC |
| Report deadline | 7 Oct 2024, 5:37:47 UTC |
| Received | 5 Oct 2024, 6:59:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25785 |
| Run time | 1 hours 20 min 34 sec |
| CPU time | 1 hours 19 min 47 sec |
| Validate state | Valid |
| Credit | 65.99 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.35 MB |
| Peak swap size | 89.86 MB |
| Peak disk usage | 15.17 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:38:48 (11664): wrapper (7.17.26016): starting 10:38:48 (11664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:19 (11664): bin\cmdock.exe exited; CPU time 4787.031250 11:59:19 (11664): called boinc_finish(0) </stderr_txt> ]]>
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