| Name | ebola_RdRp_v1_sidock_00852068_r5_s-24.0_0 |
| Workunit | 528358 |
| Created | 6 Nov 2026, 18:58:00 UTC |
| Sent | 7 Nov 2026, 15:12:09 UTC |
| Report deadline | 11 Nov 2026, 15:12:09 UTC |
| Received | 8 Nov 2026, 8:57:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86425 |
| Run time | 1 hours 26 min 21 sec |
| CPU time | 1 hours 25 min 28 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 19.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:18:59 (5892): wrapper (7.17.26016): starting 13:18:59 (5892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:58 (27784): wrapper (7.17.26016): starting 16:45:58 (27784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:17 (28372): wrapper (7.17.26016): starting 16:57:17 (28372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:24 (28372): bin\cmdock.exe exited; CPU time 0.000000 16:57:24 (28372): called boinc_finish(0) </stderr_txt> ]]>
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