| Name | ebola_RdRp_v1_sidock_00849632_r5_s-24.0_0 |
| Workunit | 518614 |
| Created | 5 Nov 2026, 22:11:54 UTC |
| Sent | 6 Nov 2026, 15:11:43 UTC |
| Report deadline | 10 Nov 2026, 15:11:43 UTC |
| Received | 6 Nov 2026, 18:43:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 1 hours 41 min 52 sec |
| CPU time | 1 hours 39 min 5 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.82 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:24:11 (13736): wrapper (7.17.26016): starting 10:24:11 (13736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:32 (30004): wrapper (7.17.26016): starting 11:04:32 (30004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:22:06 (23856): wrapper (7.17.26016): starting 13:22:06 (23856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:42:31 (15652): wrapper (7.17.26016): starting 13:42:31 (15652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:04 (15652): bin\cmdock.exe exited; CPU time 44.093750 13:43:04 (15652): called boinc_finish(0) </stderr_txt> ]]>
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