| Name | ebola_RdRp_v1_sidock_00838051_r5_s-24.0_1 |
| Workunit | 472290 |
| Created | 4 Nov 2026, 13:18:56 UTC |
| Sent | 5 Nov 2026, 4:17:31 UTC |
| Report deadline | 9 Nov 2026, 4:17:31 UTC |
| Received | 5 Nov 2026, 4:37:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86746 |
| Run time | 9 min 2 sec |
| CPU time | 8 min 50 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.22 MB |
| Peak swap size | 219.48 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:22:32 (32072): wrapper (7.17.26016): starting 05:22:32 (32072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:32:03 (25264): wrapper (7.17.26016): starting 05:32:03 (25264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:36:16 (17344): wrapper (7.17.26016): starting 05:36:16 (17344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:36:42 (17344): bin\cmdock.exe exited; CPU time 23.781250 05:36:42 (17344): called boinc_finish(0) </stderr_txt> ]]>
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