| Name | ebola_RdRp_v1_sidock_00848228_r5_s-24.0_1 |
| Workunit | 512998 |
| Created | 6 Nov 2026, 4:06:06 UTC |
| Sent | 6 Nov 2026, 18:42:28 UTC |
| Report deadline | 10 Nov 2026, 18:42:28 UTC |
| Received | 10 Nov 2026, 2:41:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85552 |
| Run time | 8 hours 50 min 49 sec |
| CPU time | 8 hours 49 min 40 sec |
| Validate state | Valid |
| Credit | 447.16 |
| Device peak FLOPS | 6.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:50:21 (3636): wrapper (7.17.26016): starting 12:50:21 (3636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:41:09 (3636): bin\cmdock.exe exited; CPU time 31780.828125 21:41:09 (3636): called boinc_finish(0) </stderr_txt> ]]>
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