| Name | ebola_RdRp_v1_sidock_00419585_r3_s-24.0_0 |
| Workunit | 69220355 |
| Created | 11 Jan 2026, 18:19:28 UTC |
| Sent | 14 Jan 2026, 18:36:41 UTC |
| Report deadline | 18 Jan 2026, 18:36:41 UTC |
| Received | 15 Jan 2026, 23:32:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 249 |
| Run time | 13 hours 16 min 58 sec |
| CPU time | 12 hours 12 min |
| Validate state | Valid |
| Credit | 591.87 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.49 MB |
| Peak swap size | 224.38 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:15:31 (4296): wrapper (7.17.26016): starting 02:15:31 (4296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:32:26 (4296): bin\cmdock.exe exited; CPU time 43920.109375 15:32:26 (4296): called boinc_finish(0) </stderr_txt> ]]>
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