| Name | ebola_RdRp_v1_sidock_00842095_r8_s-24.0_1 |
| Workunit | 488469 |
| Created | 4 Nov 2026, 13:19:18 UTC |
| Sent | 5 Nov 2026, 9:18:09 UTC |
| Report deadline | 9 Nov 2026, 9:18:09 UTC |
| Received | 8 Nov 2026, 6:37:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81417 |
| Run time | 9 hours 59 min 18 sec |
| CPU time | 9 hours 46 min 32 sec |
| Validate state | Valid |
| Credit | 579.77 |
| Device peak FLOPS | 8.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.84 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 31.85 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 22:37:59 (2732): wrapper (7.17.26016): starting 22:37:59 (2732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:15 (2732): bin\cmdock.exe exited; CPU time 35192.359375 08:37:15 (2732): called boinc_finish(0) </stderr_txt> ]]>
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