| Name | ebola_RdRp_v1_sidock_00843494_r8_s-24.0_1 |
| Workunit | 494065 |
| Created | 4 Nov 2026, 13:19:32 UTC |
| Sent | 5 Nov 2026, 12:08:30 UTC |
| Report deadline | 9 Nov 2026, 12:08:30 UTC |
| Received | 5 Nov 2026, 20:44:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 8 hours 10 min 35 sec |
| CPU time | 7 hours 52 min 22 sec |
| Validate state | Valid |
| Credit | 671.35 |
| Device peak FLOPS | 8.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.99 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:31:20 (69016): wrapper (7.17.26016): starting 07:31:20 (69016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:12:49 (75840): wrapper (7.17.26016): starting 15:12:49 (75840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:43:49 (75840): bin\cmdock.exe exited; CPU time 1836.484375 15:43:49 (75840): called boinc_finish(0) </stderr_txt> ]]>
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