| Name | ebola_RdRp_v1_sidock_00833789_r6_s-24.0_1 |
| Workunit | 455243 |
| Created | 12 Sep 2026, 1:59:03 UTC |
| Sent | 12 Sep 2026, 4:00:17 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 11:22:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59055 |
| Run time | 15 hours 36 min 11 sec |
| CPU time | 15 hours 36 min 11 sec |
| Validate state | Valid |
| Credit | 703.63 |
| Device peak FLOPS | 6.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.81 MB |
| Peak swap size | 222.31 MB |
| Peak disk usage | 30.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:47:42 (16760): wrapper (7.17.26016): starting 14:47:42 (16760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:18 (16760): bin\cmdock.exe exited; CPU time 56171.640625 13:16:18 (16760): called boinc_finish(0) </stderr_txt> ]]>
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