| Name | ebola_RdRp_v1_sidock_00850790_r6_s-24.0_0 |
| Workunit | 523247 |
| Created | 6 Nov 2026, 18:53:05 UTC |
| Sent | 7 Nov 2026, 3:51:45 UTC |
| Report deadline | 11 Nov 2026, 3:51:45 UTC |
| Received | 7 Nov 2026, 14:48:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56576 |
| Run time | 10 hours 6 min 28 sec |
| CPU time | 10 hours 2 min 48 sec |
| Validate state | Valid |
| Credit | 603.99 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.12 MB |
| Peak swap size | 225.73 MB |
| Peak disk usage | 28.44 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:51:54 (26424): wrapper (7.17.26016): starting 22:51:54 (26424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:48:47 (26424): bin\cmdock.exe exited; CPU time 36168.359375 09:48:47 (26424): called boinc_finish(0) </stderr_txt> ]]>
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