| Name | ebola_RdRp_v1_sidock_00844265_r6_s-24.0_1 |
| Workunit | 497147 |
| Created | 4 Nov 2026, 13:19:38 UTC |
| Sent | 5 Nov 2026, 14:02:20 UTC |
| Report deadline | 9 Nov 2026, 14:02:20 UTC |
| Received | 6 Nov 2026, 8:05:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 5 hours 32 min 24 sec |
| CPU time | 5 hours 2 min 49 sec |
| Validate state | Valid |
| Credit | 576.08 |
| Device peak FLOPS | 10.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:45:55 (43448): wrapper (7.17.26016): starting 12:45:55 (43448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:47 (43448): bin\cmdock.exe exited; CPU time 18169.500000 18:35:47 (43448): called boinc_finish(0) </stderr_txt> ]]>
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