| Name | ebola_RdRp_v1_sidock_00852669_r6_s-24.0_0 |
| Workunit | 530763 |
| Created | 7 Nov 2026, 19:00:41 UTC |
| Sent | 7 Nov 2026, 22:25:09 UTC |
| Report deadline | 11 Nov 2026, 22:25:09 UTC |
| Received | 9 Nov 2026, 4:31:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86869 |
| Run time | 14 hours 58 min 27 sec |
| CPU time | 14 hours 57 min 17 sec |
| Validate state | Valid |
| Credit | 643.99 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 224.85 MB |
| Peak disk usage | 19.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:23:23 (8664): wrapper (7.17.26016): starting 16:23:23 (8664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:10 (8664): bin\cmdock.exe exited; CPU time 53837.937500 20:31:10 (8664): called boinc_finish(0) </stderr_txt> ]]>
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