| Name | ebola_RdRp_v1_sidock_00845947_r5_s-24.0_1 |
| Workunit | 503874 |
| Created | 4 Nov 2026, 15:04:48 UTC |
| Sent | 5 Nov 2026, 18:39:40 UTC |
| Report deadline | 9 Nov 2026, 18:39:40 UTC |
| Received | 6 Nov 2026, 21:08:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 6 hours 45 min 31 sec |
| CPU time | 6 hours 43 min 56 sec |
| Validate state | Valid |
| Credit | 656.39 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 30.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:22:47 (31088): wrapper (7.17.26016): starting 14:22:47 (31088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:16 (31088): bin\cmdock.exe exited; CPU time 24236.718750 21:08:16 (31088): called boinc_finish(0) </stderr_txt> ]]>
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