| Name | ebola_RdRp_v1_sidock_00838579_r8_s-24.0_3 |
| Workunit | 474405 |
| Created | 4 Nov 2026, 13:18:57 UTC |
| Sent | 5 Nov 2026, 4:31:14 UTC |
| Report deadline | 9 Nov 2026, 4:31:14 UTC |
| Received | 9 Nov 2026, 12:41:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37749 |
| Run time | 13 hours 8 min 33 sec |
| CPU time | 13 hours 5 min 50 sec |
| Validate state | Valid |
| Credit | 650.25 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 21.46 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:15:44 (1412): wrapper (7.17.26016): starting 18:15:44 (1412): 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) 07:41:14 (1412): bin\cmdock.exe exited; CPU time 47150.718750 07:41:14 (1412): called boinc_finish(0) </stderr_txt> ]]>
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