| Name | ebola_RdRp_v1_sidock_00852697_r8_s-24.0_0 |
| Workunit | 530877 |
| Created | 7 Nov 2026, 19:00:46 UTC |
| Sent | 7 Nov 2026, 22:27:48 UTC |
| Report deadline | 11 Nov 2026, 22:27:48 UTC |
| Received | 9 Nov 2026, 8:31:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 13 hours 13 min 36 sec |
| CPU time | 12 hours 44 min 59 sec |
| Validate state | Valid |
| Credit | 580.08 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.70 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 22.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:10:34 (21840): wrapper (7.17.26016): starting 08:10:34 (21840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:12:46 (25144): wrapper (7.17.26016): starting 01:12:46 (25144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:15:42 (25892): wrapper (7.17.26016): starting 17:15:43 (25892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:35 (25892): bin\cmdock.exe exited; CPU time 895.437500 17:31:35 (25892): called boinc_finish(0) </stderr_txt> ]]>
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