| Name | ebola_RdRp_v1_sidock_00852409_r6_s-24.0_0 |
| Workunit | 529723 |
| Created | 6 Nov 2026, 18:59:28 UTC |
| Sent | 7 Nov 2026, 17:43:07 UTC |
| Report deadline | 11 Nov 2026, 17:43:07 UTC |
| Received | 8 Nov 2026, 14:48:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85465 |
| Run time | 9 hours 15 min 5 sec |
| CPU time | 8 hours 42 min 57 sec |
| Validate state | Valid |
| Credit | 823.24 |
| Device peak FLOPS | 10.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 22.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:44:59 (22680): wrapper (7.17.26016): starting 18:44:59 (22680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:59:18 (20884): wrapper (7.17.26016): starting 21:59:18 (20884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:01 (6668): wrapper (7.17.26016): starting 08:06:01 (6668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:48 (6668): bin\cmdock.exe exited; CPU time 18884.734375 15:47:48 (6668): called boinc_finish(0) </stderr_txt> ]]>
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