| Name | ebola_RdRp_v1_sidock_00846879_r8_s-24.0_1 |
| Workunit | 507605 |
| Created | 5 Nov 2026, 18:04:40 UTC |
| Sent | 5 Nov 2026, 21:26:19 UTC |
| Report deadline | 9 Nov 2026, 21:26:19 UTC |
| Received | 7 Nov 2026, 4:06:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 7 hours 22 min 16 sec |
| CPU time | 7 hours 20 min 22 sec |
| Validate state | Valid |
| Credit | 621.30 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 224.29 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:29:00 (4516): wrapper (7.17.26016): starting 20:29:00 (4516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:05:52 (4516): bin\cmdock.exe exited; CPU time 26422.546875 06:05:52 (4516): called boinc_finish(0) </stderr_txt> ]]>
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