| Name | ebola_RdRp_v1_sidock_00854221_r5_s-24.0_0 |
| Workunit | 536970 |
| Created | 7 Nov 2026, 19:06:44 UTC |
| Sent | 8 Nov 2026, 12:12:13 UTC |
| Report deadline | 12 Nov 2026, 12:12:13 UTC |
| Received | 8 Nov 2026, 18:26:34 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 1 min 53 sec |
| CPU time | 1 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 | 220.09 MB |
| Peak swap size | 219.13 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:08:16 (17768): wrapper (7.17.26016): starting 23:08:16 (17768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:21:58 (3588): wrapper (7.17.26016): starting 23:21:58 (3588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:25:57 (7276): wrapper (7.17.26016): starting 23:25:57 (7276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:26:05 (7276): bin\cmdock.exe exited; CPU time 0.000000 23:26:05 (7276): called boinc_finish(0) </stderr_txt> ]]>
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