| Name | ebola_RdRp_v1_sidock_00854731_r5_s-24.0_0 |
| Workunit | 539010 |
| Created | 7 Nov 2026, 19:08:42 UTC |
| Sent | 8 Nov 2026, 17:27:26 UTC |
| Report deadline | 12 Nov 2026, 17:27:26 UTC |
| Received | 8 Nov 2026, 23:02:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86862 |
| Run time | 17 min 7 sec |
| CPU time | 16 min 48 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.13 MB |
| Peak swap size | 219.36 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:38:59 (39380): wrapper (7.17.26016): starting 09:38:59 (39380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:46 (8372): wrapper (7.17.26016): starting 09:59:46 (8372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:49 (44136): wrapper (7.17.26016): starting 10:01:49 (44136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:55 (44136): bin\cmdock.exe exited; CPU time 0.015625 10:01:55 (44136): called boinc_finish(0) </stderr_txt> ]]>
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