| Name | ebola_RdRp_v1_sidock_00843706_r7_s-24.0_0 |
| Workunit | 494912 |
| Created | 14 Sep 2026, 18:44:23 UTC |
| Sent | 15 Sep 2026, 4:31:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 12:39:08 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55330 |
| Run time | 6 hours 43 min 35 sec |
| CPU time | 6 hours 18 min 5 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.25 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:31:32 (30324): wrapper (7.17.26016): starting 21:31:33 (30324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:29:52 (3156): wrapper (7.17.26016): starting 05:29:52 (3156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:38:03 (1028): wrapper (7.17.26016): starting 05:38:04 (1028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:38:53 (1028): bin\cmdock.exe exited; CPU time 21.734375 05:38:53 (1028): called boinc_finish(0) </stderr_txt> ]]>
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