| Name | ebola_RdRp_v1_sidock_00835910_r6_s-24.0_1 |
| Workunit | 463727 |
| Created | 4 Nov 2026, 13:18:50 UTC |
| Sent | 5 Nov 2026, 3:11:09 UTC |
| Report deadline | 9 Nov 2026, 3:11:09 UTC |
| Received | 5 Nov 2026, 23:25:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18664 |
| Run time | 9 hours 2 min 41 sec |
| CPU time | 8 hours 42 min 43 sec |
| Validate state | Valid |
| Credit | 710.58 |
| Device peak FLOPS | 8.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.36 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:56:40 (11032): wrapper (7.17.26016): starting 22:56:40 (11032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:21:17 (20124): wrapper (7.17.26016): starting 13:21:17 (20124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:30 (20124): bin\cmdock.exe exited; CPU time 17335.234375 18:25:30 (20124): called boinc_finish(0) </stderr_txt> ]]>
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