| Name | ebola_RdRp_v1_sidock_00843552_r5_s-24.0_2 |
| Workunit | 494294 |
| Created | 5 Nov 2026, 12:11:10 UTC |
| Sent | 5 Nov 2026, 20:27:43 UTC |
| Report deadline | 9 Nov 2026, 20:27:43 UTC |
| Received | 6 Nov 2026, 8:53:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59118 |
| Run time | 11 hours 57 min 40 sec |
| CPU time | 10 hours 42 min 48 sec |
| Validate state | Valid |
| Credit | 606.43 |
| Device peak FLOPS | 9.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 229.44 MB |
| Peak swap size | 227.29 MB |
| Peak disk usage | 32.75 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 15:27:47 (32808): wrapper (7.17.26016): starting 15:27:47 (32808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:04 (8820): wrapper (7.17.26016): starting 00:11:04 (8820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:53:01 (8820): bin\cmdock.exe exited; CPU time 10802.921875 03:53:01 (8820): called boinc_finish(0) </stderr_txt> ]]>
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