| Name | ebola_RdRp_v1_sidock_00855621_r6_s-24.0_0 |
| Workunit | 542571 |
| Created | 8 Nov 2026, 20:32:30 UTC |
| Sent | 9 Nov 2026, 4:13:01 UTC |
| Report deadline | 13 Nov 2026, 4:13:01 UTC |
| Received | 9 Nov 2026, 11:50:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 4 min 46 sec |
| CPU time | 4 min 39 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 | 220.16 MB |
| Peak swap size | 219.18 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:47:15 (13544): wrapper (7.17.26016): starting 10:47:16 (13544): 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) 11:04:11 (9568): wrapper (7.17.26016): starting 11:04:11 (9568): 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) 16:49:36 (11768): wrapper (7.17.26016): starting 16:49:36 (11768): 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) 16:49:44 (11768): bin\cmdock.exe exited; CPU time 0.000000 16:49:44 (11768): called boinc_finish(0) </stderr_txt> ]]>
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