| Name | ebola_RdRp_v1_sidock_00846431_r5_s-24.0_1 |
| Workunit | 505810 |
| Created | 8 Nov 2026, 16:36:17 UTC |
| Sent | 8 Nov 2026, 21:15:07 UTC |
| Report deadline | 12 Nov 2026, 21:15:07 UTC |
| Received | 9 Nov 2026, 23:49:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 9 hours 52 min 26 sec |
| CPU time | 9 hours 40 min 56 sec |
| Validate state | Valid |
| Credit | 583.01 |
| Device peak FLOPS | 6.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.44 MB |
| Peak swap size | 221.92 MB |
| Peak disk usage | 22.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:40:37 (7040): wrapper (7.17.26016): starting 00:40:37 (7040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:35 (9576): wrapper (7.17.26016): starting 23:15:35 (9576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:50:08 (9576): bin\cmdock.exe exited; CPU time 12579.968750 02:50:08 (9576): called boinc_finish(0) </stderr_txt> ]]>
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