| Name | ebola_RdRp_v1_sidock_00386904_r1_s-24.0_1 |
| Workunit | 69089629 |
| Created | 13 Jan 2026, 14:07:53 UTC |
| Sent | 15 Jan 2026, 1:15:30 UTC |
| Report deadline | 19 Jan 2026, 1:15:30 UTC |
| Received | 16 Jan 2026, 0:40:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81834 |
| Run time | 5 hours 59 min 2 sec |
| CPU time | 5 hours 56 min 53 sec |
| Validate state | Valid |
| Credit | 560.00 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.69 MB |
| Peak swap size | 224.39 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:41:10 (16168): wrapper (7.17.26016): starting 19:41:10 (16168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:40:11 (16168): bin\cmdock.exe exited; CPU time 21413.093750 01:40:11 (16168): called boinc_finish(0) </stderr_txt> ]]>
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