Task 84764165
| Name | ebola_GP_v1_sidock_00447132_r4_s-20.0_0 |
| Workunit | 55993797 |
| Created | 4 Oct 2024, 19:36:29 UTC |
| Sent | 5 Oct 2024, 1:39:44 UTC |
| Report deadline | 7 Oct 2024, 1:39:44 UTC |
| Received | 5 Oct 2024, 7:12:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57075 |
| Run time | 1 hours 18 min 23 sec |
| CPU time | 1 hours 8 min 8 sec |
| Validate state | Valid |
| Credit | 58.42 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.58 MB |
| Peak swap size | 89.20 MB |
| Peak disk usage | 15.19 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:53:48 (10792): wrapper (7.17.26016): starting 13:53:48 (10792): 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) 15:12:08 (10792): bin\cmdock.exe exited; CPU time 4088.281250 15:12:08 (10792): called boinc_finish(0) </stderr_txt> ]]>
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