| Name | ebola_RdRp_v1_sidock_00855559_r6_s-24.0_0 |
| Workunit | 542323 |
| Created | 8 Nov 2026, 20:32:15 UTC |
| Sent | 9 Nov 2026, 3:44:12 UTC |
| Report deadline | 13 Nov 2026, 3:44:12 UTC |
| Received | 9 Nov 2026, 13:25:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80658 |
| Run time | 7 hours 5 min 9 sec |
| CPU time | 6 hours 53 min 13 sec |
| Validate state | Valid |
| Credit | 543.38 |
| Device peak FLOPS | 9.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 28.39 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 14:16:23 (15912): wrapper (7.17.26016): starting 14:16:23 (15912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:22 (12604): wrapper (7.17.26016): starting 21:43:22 (12604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:24:50 (12604): bin\cmdock.exe exited; CPU time 5755.562500 23:24:50 (12604): called boinc_finish(0) </stderr_txt> ]]>
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