Task 84690297
| Name | ebola_GP_v1_sidock_00429030_r1_s-20.0_0 |
| Workunit | 55921386 |
| Created | 4 Oct 2024, 1:03:13 UTC |
| Sent | 4 Oct 2024, 9:09:40 UTC |
| Report deadline | 6 Oct 2024, 9:09:40 UTC |
| Received | 4 Oct 2024, 18:23:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27988 |
| Run time | 3 hours 10 min 10 sec |
| CPU time | 3 hours 7 min 41 sec |
| Validate state | Valid |
| Credit | 75.11 |
| Device peak FLOPS | 4.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.98 MB |
| Peak swap size | 90.74 MB |
| Peak disk usage | 20.87 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:11:48 (14164): wrapper (7.17.26016): starting 17:11:48 (14164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:56 (14164): bin\cmdock.exe exited; CPU time 11261.890625 20:21:56 (14164): called boinc_finish(0) </stderr_txt> ]]>
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