| Name | ebola_RdRp_v1_sidock_00853183_r6_s-24.0_0 |
| Workunit | 532819 |
| Created | 7 Nov 2026, 19:02:39 UTC |
| Sent | 8 Nov 2026, 2:28:23 UTC |
| Report deadline | 12 Nov 2026, 2:28:23 UTC |
| Received | 9 Nov 2026, 1:25:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25799 |
| Run time | 17 hours 38 min 51 sec |
| CPU time | 17 hours 32 min 5 sec |
| Validate state | Valid |
| Credit | 643.71 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.83 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 29.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:46:44 (11848): wrapper (7.17.26016): starting 08:46:44 (11848): 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) 02:25:33 (11848): bin\cmdock.exe exited; CPU time 63125.890625 02:25:33 (11848): called boinc_finish(0) </stderr_txt> ]]>
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