| Name | ebola_RdRp_v1_sidock_00844511_r5_s-24.0_1 |
| Workunit | 498130 |
| 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, 0:41:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2455 |
| Run time | 18 hours 39 min 15 sec |
| CPU time | 18 hours 33 min 53 sec |
| Validate state | Valid |
| Credit | 627.44 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.08 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:01:42 (6496): wrapper (7.17.26016): starting 08:01:42 (6496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\53\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:41:27 (6496): bin\cmdock.exe exited; CPU time 66833.093750 02:41:27 (6496): called boinc_finish(0) </stderr_txt> ]]>
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