| Name | ebola_RdRp_v1_sidock_00846535_r8_s-24.0_0 |
| Workunit | 506229 |
| Created | 15 Sep 2026, 14:15:35 UTC |
| Sent | 4 Nov 2026, 17:11:46 UTC |
| Report deadline | 8 Nov 2026, 17:11:46 UTC |
| Received | 5 Nov 2026, 2:56:29 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62926 |
| Run time | 9 sec |
| CPU time | 5 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 214.51 MB |
| Peak swap size | 214.23 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:11:57 (15704): wrapper (7.17.26016): starting 18:11:57 (15704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\_Boinc\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:56:13 (9616): wrapper (7.17.26016): starting 03:56:13 (9616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\_Boinc\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:56:20 (9616): bin\cmdock.exe exited; CPU time 5.437500 03:56:20 (9616): called boinc_finish(0) </stderr_txt> ]]>
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