| Name | ebola_RdRp_v1_sidock_00853104_r7_s-24.0_0 |
| Workunit | 532504 |
| Created | 7 Nov 2026, 19:02:21 UTC |
| Sent | 8 Nov 2026, 2:30:44 UTC |
| Report deadline | 12 Nov 2026, 2:30:44 UTC |
| Received | 8 Nov 2026, 3:29:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84184 |
| Run time | 18 sec |
| CPU time | 10 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.09 MB |
| Peak swap size | 219.68 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:56:13 (29644): wrapper (7.17.26016): starting 13:56:13 (29644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:28:54 (19932): wrapper (7.17.26016): starting 14:28:54 (19932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:29:10 (19932): bin\cmdock.exe exited; CPU time 10.734375 14:29:10 (19932): called boinc_finish(0) </stderr_txt> ]]>
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