| Name | ebola_RdRp_v1_sidock_00846538_r5_s-24.0_1 |
| Workunit | 506238 |
| Created | 8 Nov 2026, 17:09:38 UTC |
| Sent | 8 Nov 2026, 21:11:03 UTC |
| Report deadline | 12 Nov 2026, 21:11:03 UTC |
| Received | 9 Nov 2026, 7:47:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50072 |
| Run time | 8 hours 24 min |
| CPU time | 8 hours 22 min 17 sec |
| Validate state | Valid |
| Credit | 560.58 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 220.86 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:19:11 (24816): wrapper (7.17.26016): starting 16:19:11 (24816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:46:51 (24816): bin\cmdock.exe exited; CPU time 30137.000000 00:46:51 (24816): called boinc_finish(0) </stderr_txt> ]]>
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