| Name | ebola_RdRp_v1_sidock_00847059_r5_s-24.0_0 |
| Workunit | 508322 |
| Created | 15 Sep 2026, 14:17:27 UTC |
| Sent | 4 Nov 2026, 20:38:35 UTC |
| Report deadline | 8 Nov 2026, 20:38:35 UTC |
| Received | 8 Nov 2026, 23:06:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50356 |
| Run time | 30 min 42 sec |
| CPU time | 28 min 37 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.73 MB |
| Peak swap size | 219.21 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:04:00 (24144): wrapper (7.17.26016): starting 19:04:00 (24144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:39 (8224): wrapper (7.17.26016): starting 19:38:39 (8224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:43:58 (11648): wrapper (7.17.26016): starting 19:43:58 (11648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:20 (11648): bin\cmdock.exe exited; CPU time 14.109375 19:44:20 (11648): called boinc_finish(0) </stderr_txt> ]]>
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