| Name | ebola_RdRp_v1_sidock_00839636_r6_s-24.0_1 |
| Workunit | 478631 |
| Created | 4 Nov 2026, 13:19:00 UTC |
| Sent | 5 Nov 2026, 5:38:13 UTC |
| Report deadline | 9 Nov 2026, 5:38:13 UTC |
| Received | 6 Nov 2026, 21:12:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82628 |
| Run time | 8 hours 36 min 14 sec |
| CPU time | 8 hours 35 min 7 sec |
| Validate state | Valid |
| Credit | 657.25 |
| Device peak FLOPS | 9.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 21.46 MB |
<core_client_version>8.2.6</core_client_version> <![CDATA[ <stderr_txt> 06:39:06 (13732): wrapper (7.17.26016): starting 06:39:06 (13732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:29:07 (14040): wrapper (7.17.26016): starting 21:29:07 (14040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:06:09 (13932): wrapper (7.17.26016): starting 07:06:09 (13932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:31 (13344): wrapper (7.17.26016): starting 19:27:31 (13344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:11:53 (13344): bin\cmdock.exe exited; CPU time 9734.171875 22:11:53 (13344): called boinc_finish(0) </stderr_txt> ]]>
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