| Name | ebola_RdRp_v1_sidock_00850298_r5_s-24.0_1 |
| Workunit | 521278 |
| Created | 7 Nov 2026, 1:19:13 UTC |
| Sent | 7 Nov 2026, 19:30:36 UTC |
| Report deadline | 11 Nov 2026, 19:30:36 UTC |
| Received | 8 Nov 2026, 5:02:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56576 |
| Run time | 9 hours 3 min 5 sec |
| CPU time | 9 hours 1 min 8 sec |
| Validate state | Valid |
| Credit | 655.97 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.93 MB |
| Peak swap size | 225.84 MB |
| Peak disk usage | 19.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:30:41 (12224): wrapper (7.17.26016): starting 14:30:41 (12224): 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) 00:02:20 (12224): bin\cmdock.exe exited; CPU time 32468.593750 00:02:20 (12224): called boinc_finish(0) </stderr_txt> ]]>
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