| Name | ebola_RdRp_v1_sidock_00846255_r6_s-24.0_3 |
| Workunit | 505107 |
| Created | 6 Nov 2026, 20:21:07 UTC |
| Sent | 7 Nov 2026, 18:58:05 UTC |
| Report deadline | 11 Nov 2026, 18:58:05 UTC |
| Received | 8 Nov 2026, 3:04:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19323 |
| Run time | 8 hours 6 min 28 sec |
| CPU time | 8 hours 4 min 12 sec |
| Validate state | Valid |
| Credit | 665.40 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:58:11 (38328): wrapper (7.17.26016): starting 19:58:11 (38328): 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) 04:04:37 (38328): bin\cmdock.exe exited; CPU time 29052.843750 04:04:37 (38328): called boinc_finish(0) </stderr_txt> ]]>
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