| Name | ebola_RdRp_v1_sidock_00844850_r5_s-24.0_1 |
| Workunit | 499486 |
| Created | 4 Nov 2026, 13:19:44 UTC |
| Sent | 5 Nov 2026, 15:19:50 UTC |
| Report deadline | 9 Nov 2026, 15:19:50 UTC |
| Received | 9 Nov 2026, 8:49:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86842 |
| Run time | 15 hours 55 min 2 sec |
| CPU time | 15 hours 51 min 6 sec |
| Validate state | Valid |
| Credit | 942.19 |
| Device peak FLOPS | 6.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.87 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 32.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:54:46 (15368): wrapper (7.17.26016): starting 13:54:46 (15368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:49:46 (15368): bin\cmdock.exe exited; CPU time 57066.578125 05:49:46 (15368): called boinc_finish(0) </stderr_txt> ]]>
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