| Name | ebola_RdRp_v1_sidock_00851872_r8_s-24.0_0 |
| Workunit | 527577 |
| Created | 6 Nov 2026, 18:57:15 UTC |
| Sent | 7 Nov 2026, 13:30:10 UTC |
| Report deadline | 11 Nov 2026, 13:30:10 UTC |
| Received | 8 Nov 2026, 18:56:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25962 |
| Run time | 14 hours 53 min 19 sec |
| CPU time | 14 hours 53 min 19 sec |
| Validate state | Valid |
| Credit | 611.82 |
| Device peak FLOPS | 5.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:48:32 (10872): wrapper (7.17.26016): starting 14:48:32 (10872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:35 (10872): bin\cmdock.exe exited; CPU time 53599.937500 19:56:35 (10872): called boinc_finish(0) </stderr_txt> ]]>
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