| Name | ebola_RdRp_v1_sidock_00837885_r6_s-24.0_2 |
| Workunit | 471627 |
| Created | 4 Nov 2026, 13:18:55 UTC |
| Sent | 5 Nov 2026, 4:10:55 UTC |
| Report deadline | 9 Nov 2026, 4:10:55 UTC |
| Received | 7 Nov 2026, 22:48:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44031 |
| Run time | 9 hours 50 min 57 sec |
| CPU time | 9 hours 50 min 7 sec |
| Validate state | Valid |
| Credit | 507.02 |
| Device peak FLOPS | 6.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.88 MB |
| Peak swap size | 220.81 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:57:15 (34644): wrapper (7.17.26016): starting 04:57:15 (34644): 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) 14:48:10 (34644): bin\cmdock.exe exited; CPU time 35407.234375 14:48:10 (34644): called boinc_finish(0) </stderr_txt> ]]>
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