| Name | ebola_RdRp_v1_sidock_00842500_r7_s-24.0_1 |
| Workunit | 490088 |
| Created | 4 Nov 2026, 13:19:21 UTC |
| Sent | 5 Nov 2026, 9:47:05 UTC |
| Report deadline | 9 Nov 2026, 9:47:05 UTC |
| Received | 7 Nov 2026, 2:58:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 12 hours 29 min 54 sec |
| CPU time | 11 hours 59 min 40 sec |
| Validate state | Valid |
| Credit | 659.61 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.46 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 29.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:18:52 (26556): wrapper (7.17.26016): starting 05:18:52 (26556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:22 (26608): wrapper (7.17.26016): starting 11:45:22 (26608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:17:16 (18332): wrapper (7.17.26016): starting 20:17:16 (18332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:31 (18332): bin\cmdock.exe exited; CPU time 5891.468750 21:58:31 (18332): called boinc_finish(0) </stderr_txt> ]]>
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