| Name | ebola_RdRp_v1_sidock_00836897_r5_s-24.0_0 |
| Workunit | 467674 |
| Created | 12 Sep 2026, 2:06:53 UTC |
| Sent | 12 Sep 2026, 18:10:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 8:54:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85465 |
| Run time | 6 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 37.50 MB |
| Peak swap size | 32.68 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:46:34 (5680): wrapper (7.17.26016): starting 23:46:34 (5680): 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) 10:54:24 (17008): wrapper (7.17.26016): starting 10:54:24 (17008): 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) 10:54:29 (17008): bin\cmdock.exe exited; CPU time 0.078125 10:54:29 (17008): called boinc_finish(0) </stderr_txt> ]]>
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