| Name | ebola_RdRp_v1_sidock_00854364_r7_s-24.0_0 |
| Workunit | 537544 |
| Created | 7 Nov 2026, 19:07:15 UTC |
| Sent | 8 Nov 2026, 13:12:02 UTC |
| Report deadline | 12 Nov 2026, 13:12:02 UTC |
| Received | 9 Nov 2026, 9:24:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68485 |
| Run time | 13 hours 2 min 23 sec |
| CPU time | 13 hours 2 min 12 sec |
| Validate state | Valid |
| Credit | 583.39 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:12:08 (22520): wrapper (7.17.26016): starting 08:12:08 (22520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:24:44 (22520): bin\cmdock.exe exited; CPU time 46932.703125 04:24:44 (22520): called boinc_finish(0) </stderr_txt> ]]>
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