| Name | ebola_RdRp_v1_sidock_00844711_r8_s-24.0_0 |
| Workunit | 498933 |
| Created | 14 Sep 2026, 18:47:59 UTC |
| Sent | 15 Sep 2026, 11:20:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 12:10:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85594 |
| Run time | 21 sec |
| CPU time | 15 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 213.83 MB |
| Peak swap size | 214.09 MB |
| Peak disk usage | 18.44 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:02:14 (15332): wrapper (7.17.26016): starting 07:02:14 (15332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:09:43 (17692): wrapper (7.17.26016): starting 07:09:43 (17692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:24 (17692): bin\cmdock.exe exited; CPU time 15.625000 07:10:24 (17692): called boinc_finish(0) </stderr_txt> ]]>
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