Task 84634068
| Name | ebola_GP_v1_sidock_00415431_r4_s-20.0_0 |
| Workunit | 55866993 |
| Created | 3 Oct 2024, 5:17:36 UTC |
| Sent | 3 Oct 2024, 19:59:45 UTC |
| Report deadline | 5 Oct 2024, 19:59:45 UTC |
| Received | 4 Oct 2024, 1:38:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44283 |
| Run time | 2 hours 24 min 31 sec |
| CPU time | 2 hours 21 min 13 sec |
| Validate state | Valid |
| Credit | 66.71 |
| Device peak FLOPS | 4.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.52 MB |
| Peak swap size | 89.91 MB |
| Peak disk usage | 24.65 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:11:51 (31976): wrapper (7.17.26016): starting 19:11:51 (31976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:36:21 (31976): bin\cmdock.exe exited; CPU time 8473.515625 21:36:21 (31976): called boinc_finish(0) </stderr_txt> ]]>
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