| Name | ebola_RdRp_v1_sidock_00844970_r7_s-24.0_1 |
| Workunit | 499968 |
| Created | 4 Nov 2026, 13:19:46 UTC |
| Sent | 5 Nov 2026, 16:14:34 UTC |
| Report deadline | 9 Nov 2026, 16:14:34 UTC |
| Received | 6 Nov 2026, 23:01:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 2 hours 49 min 13 sec |
| CPU time | 2 hours 48 min 53 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:56:33 (19428): wrapper (7.17.26016): starting 19:56:33 (19428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:53:49 (20760): wrapper (7.17.26016): starting 23:53:49 (20760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:00:29 (20800): wrapper (7.17.26016): starting 00:00:29 (20800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:01:37 (18804): wrapper (7.17.26016): starting 00:01:37 (18804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:01:41 (18804): bin\cmdock.exe exited; CPU time 0.000000 00:01:41 (18804): called boinc_finish(0) </stderr_txt> ]]>
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