| Name | ebola_RdRp_v1_sidock_00064705_r1_s-24.0_1 |
| Workunit | 67800833 |
| Created | 11 Nov 2025, 0:39:29 UTC |
| Sent | 12 Nov 2025, 13:34:43 UTC |
| Report deadline | 16 Nov 2025, 13:34:43 UTC |
| Received | 13 Nov 2025, 8:55:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69286 |
| Run time | 18 hours 8 min 49 sec |
| CPU time | 17 hours 46 min 57 sec |
| Validate state | Valid |
| Credit | 554.28 |
| Device peak FLOPS | 3.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.53 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:46:39 (3140): wrapper (7.17.26016): starting 09:46:39 (3140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:55:26 (3140): bin\cmdock.exe exited; CPU time 64017.671875 03:55:26 (3140): called boinc_finish(0) </stderr_txt> ]]>
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