| Name | ebola_RdRp_v1_sidock_00853675_r8_s-24.0_0 |
| Workunit | 534789 |
| Created | 7 Nov 2026, 19:04:34 UTC |
| Sent | 8 Nov 2026, 6:33:58 UTC |
| Report deadline | 12 Nov 2026, 6:33:58 UTC |
| Received | 10 Nov 2026, 9:36:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86980 |
| Run time | 18 hours 13 min 49 sec |
| CPU time | 18 hours 7 min 41 sec |
| Validate state | Valid |
| Credit | 826.98 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.92 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:23:01 (8532): wrapper (7.17.26016): starting 16:23:01 (8532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Filer\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:36:45 (8532): bin\cmdock.exe exited; CPU time 65261.781250 10:36:45 (8532): called boinc_finish(0) </stderr_txt> ]]>
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