| Name | ebola_RdRp_v1_sidock_00757554_r7_s-24.0_0 |
| Workunit | 150304 |
| Created | 8 Aug 2026, 8:10:22 UTC |
| Sent | 8 Aug 2026, 11:33:42 UTC |
| Report deadline | 12 Aug 2026, 11:33:42 UTC |
| Received | 9 Aug 2026, 15:35:26 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6830 |
| Run time | 6 hours 28 min 17 sec |
| CPU time | 6 hours 23 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.34 MB |
| Peak swap size | 221.48 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 22:06:50 (25964): wrapper (7.17.26016): starting 22:06:50 (25964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\DataBOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:13:02 (7156): wrapper (7.17.26016): starting 10:13:02 (7156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\DataBOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:13 (7156): bin\cmdock.exe exited; CPU time 19474.015625 17:35:13 (7156): called boinc_finish(0) </stderr_txt> ]]>
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