| Name | ebola_RdRp_v1_sidock_00848758_r5_s-24.0_1 |
| Workunit | 515118 |
| Created | 6 Nov 2026, 8:23:04 UTC |
| Sent | 6 Nov 2026, 19:33:52 UTC |
| Report deadline | 10 Nov 2026, 19:33:52 UTC |
| Received | 8 Nov 2026, 7:37:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 12 hours 16 min 50 sec |
| CPU time | 12 hours 15 min 27 sec |
| Validate state | Valid |
| Credit | 672.20 |
| Device peak FLOPS | 5.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 223.82 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:19:30 (11260): wrapper (7.17.26016): starting 10:19:30 (11260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:06 (11260): bin\cmdock.exe exited; CPU time 44127.828125 08:37:06 (11260): called boinc_finish(0) </stderr_txt> ]]>
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