Task 84715906
| Name | ebola_GP_v1_sidock_00435419_r4_s-20.0_0 |
| Workunit | 55946945 |
| Created | 4 Oct 2024, 1:26:44 UTC |
| Sent | 4 Oct 2024, 14:58:37 UTC |
| Report deadline | 6 Oct 2024, 14:58:37 UTC |
| Received | 5 Oct 2024, 17:08:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 2 hours 1 min 57 sec |
| CPU time | 2 hours 1 min 55 sec |
| Validate state | Valid |
| Credit | 62.73 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.81 MB |
| Peak swap size | 89.57 MB |
| Peak disk usage | 24.16 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:05:59 (16952): wrapper (7.17.26016): starting 17:05:59 (16952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:07:55 (16952): bin\cmdock.exe exited; CPU time 7315.859375 19:07:55 (16952): called boinc_finish(0) </stderr_txt> ]]>
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