| Name | ebola_RdRp_v1_sidock_00849767_r5_s-24.0_0 |
| Workunit | 519154 |
| Created | 5 Nov 2026, 22:12:40 UTC |
| Sent | 6 Nov 2026, 16:13:27 UTC |
| Report deadline | 10 Nov 2026, 16:13:27 UTC |
| Received | 7 Nov 2026, 14:00:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74214 |
| Run time | 7 hours 22 min 49 sec |
| CPU time | 6 hours 46 min 17 sec |
| Validate state | Valid |
| Credit | 732.73 |
| Device peak FLOPS | 10.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:13:34 (13640): wrapper (7.17.26016): starting 17:13:34 (13640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:59 (20832): wrapper (7.17.26016): starting 11:04:59 (20832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:31:15 (16368): wrapper (7.17.26016): starting 14:31:15 (16368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:27 (16368): bin\cmdock.exe exited; CPU time 1552.468750 15:00:27 (16368): called boinc_finish(0) </stderr_txt> ]]>
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