| Name | ebola_RdRp_v1_sidock_00858968_r7_s-24.0_0 |
| Workunit | 555960 |
| Created | 9 Nov 2026, 21:15:48 UTC |
| Sent | 10 Nov 2026, 11:30:11 UTC |
| Report deadline | 14 Nov 2026, 11:30:11 UTC |
| Received | 10 Nov 2026, 15:55:58 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 8 min 8 sec |
| CPU time | 7 min 53 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 221.86 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:58:37 (9052): wrapper (7.17.26016): starting 19:58:37 (9052): 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) 20:25:21 (3668): wrapper (7.17.26016): starting 20:25:21 (3668): 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) 20:30:44 (10836): wrapper (7.17.26016): starting 20:30:44 (10836): 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) 20:55:20 (10928): wrapper (7.17.26016): starting 20:55:20 (10928): 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) 20:55:27 (10928): bin\cmdock.exe exited; CPU time 0.000000 20:55:27 (10928): called boinc_finish(0) </stderr_txt> ]]>
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