| Name | ebola_RdRp_v1_sidock_00842558_r7_s-24.0_1 |
| Workunit | 490320 |
| Created | 4 Nov 2026, 13:19:22 UTC |
| Sent | 5 Nov 2026, 9:47:05 UTC |
| Report deadline | 9 Nov 2026, 9:47:05 UTC |
| Received | 5 Nov 2026, 16:03:10 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 5 hours 21 min 19 sec |
| CPU time | 5 hours 15 min 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 23.68 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:06:26 (8432): wrapper (7.17.26016): starting 05:06:26 (8432): 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) 09:16:47 (1736): wrapper (7.17.26016): starting 09:16:47 (1736): 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) 10:43:30 (31812): wrapper (7.17.26016): starting 10:43:30 (31812): 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) 11:02:47 (17888): wrapper (7.17.26016): starting 11:02:47 (17888): 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) 11:02:58 (17888): bin\cmdock.exe exited; CPU time 9.234375 11:02:58 (17888): called boinc_finish(0) </stderr_txt> ]]>
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