| Name | ebola_RdRp_v1_sidock_00850937_r8_s-24.0_0 |
| Workunit | 523837 |
| Created | 6 Nov 2026, 18:53:41 UTC |
| Sent | 7 Nov 2026, 5:19:29 UTC |
| Report deadline | 11 Nov 2026, 5:19:29 UTC |
| Received | 9 Nov 2026, 7:07:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 11 hours 57 min 48 sec |
| CPU time | 11 hours 51 min 14 sec |
| Validate state | Valid |
| Credit | 644.01 |
| Device peak FLOPS | 5.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.15 MB |
| Peak swap size | 223.76 MB |
| Peak disk usage | 19.23 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:09:45 (10272): wrapper (7.17.26016): starting 20:09:45 (10272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:07:42 (10272): bin\cmdock.exe exited; CPU time 42674.546875 08:07:43 (10272): called boinc_finish(0) </stderr_txt> ]]>
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