| Name | ebola_RdRp_v1_sidock_00844508_r5_s-24.0_1 |
| Workunit | 498118 |
| Created | 4 Nov 2026, 13:19:41 UTC |
| Sent | 5 Nov 2026, 14:35:07 UTC |
| Report deadline | 9 Nov 2026, 14:35:07 UTC |
| Received | 7 Nov 2026, 0:40:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2455 |
| Run time | 18 hours 41 min 38 sec |
| CPU time | 18 hours 37 min 9 sec |
| Validate state | Valid |
| Credit | 628.74 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:58:31 (2160): wrapper (7.17.26016): starting 07:58:31 (2160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:40:39 (2160): bin\cmdock.exe exited; CPU time 67029.968750 02:40:39 (2160): called boinc_finish(0) </stderr_txt> ]]>
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