| Name | ebola_RdRp_v1_sidock_00843854_r8_s-24.0_1 |
| Workunit | 495505 |
| Created | 4 Nov 2026, 13:19:35 UTC |
| Sent | 5 Nov 2026, 13:09:08 UTC |
| Report deadline | 9 Nov 2026, 13:09:08 UTC |
| Received | 7 Nov 2026, 2:22:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34138 |
| Run time | 11 hours 33 min 3 sec |
| CPU time | 11 hours 29 min 9 sec |
| Validate state | Valid |
| Credit | 413.64 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 224.16 MB |
| Peak disk usage | 22.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:29:07 (11772): wrapper (7.17.26016): starting 10:29:07 (11772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:06:03 (6292): wrapper (7.17.26016): starting 17:06:03 (6292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:22:04 (6292): bin\cmdock.exe exited; CPU time 18367.500000 23:22:04 (6292): called boinc_finish(0) </stderr_txt> ]]>
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