| Name | ebola_RdRp_v1_sidock_00855427_r8_s-24.0_0 |
| Workunit | 541797 |
| Created | 8 Nov 2026, 20:31:44 UTC |
| Sent | 9 Nov 2026, 1:42:50 UTC |
| Report deadline | 13 Nov 2026, 1:42:50 UTC |
| Received | 9 Nov 2026, 18:48:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62125 |
| Run time | 8 hours 36 min 52 sec |
| CPU time | 8 hours 36 min 5 sec |
| Validate state | Valid |
| Credit | 663.04 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.66 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 26.21 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:11:06 (7172): wrapper (7.17.26016): starting 02:11:06 (7172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:58 (7172): bin\cmdock.exe exited; CPU time 30965.718750 10:47:58 (7172): called boinc_finish(0) </stderr_txt> ]]>
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