| Name | ebola_RdRp_v1_sidock_00848787_r5_s-24.0_0 |
| Workunit | 515234 |
| Created | 5 Nov 2026, 22:07:07 UTC |
| Sent | 6 Nov 2026, 8:03:36 UTC |
| Report deadline | 10 Nov 2026, 8:03:36 UTC |
| Received | 9 Nov 2026, 14:57:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82193 |
| Run time | 6 hours 42 min 22 sec |
| CPU time | 6 hours 40 min 53 sec |
| Validate state | Valid |
| Credit | 634.48 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 25.69 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:49:12 (16660): wrapper (7.17.26016): starting 12:49:12 (16660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:28:29 (22316): wrapper (7.17.26016): starting 14:28:29 (22316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:53 (19260): wrapper (7.17.26016): starting 17:33:53 (19260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:56:54 (19260): bin\cmdock.exe exited; CPU time 17164.375000 22:56:54 (19260): called boinc_finish(0) </stderr_txt> ]]>
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