| Name | ebola_RdRp_v1_sidock_00843562_r6_s-24.0_0 |
| Workunit | 494335 |
| Created | 14 Sep 2026, 18:43:53 UTC |
| Sent | 15 Sep 2026, 3:19:10 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 20:15:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84014 |
| Run time | 19 sec |
| CPU time | 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 36.75 MB |
| Peak swap size | 32.67 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:58:37 (4892): wrapper (7.17.26016): starting 06:58:37 (4892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:24 (5464): wrapper (7.17.26016): starting 23:15:24 (5464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:41 (5464): bin\cmdock.exe exited; CPU time 8.375000 23:15:41 (5464): called boinc_finish(0) </stderr_txt> ]]>
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