| Name | ebola_RdRp_v1_sidock_00858505_r8_s-24.0_0 |
| Workunit | 554109 |
| Created | 9 Nov 2026, 21:13:53 UTC |
| Sent | 10 Nov 2026, 6:56:37 UTC |
| Report deadline | 14 Nov 2026, 6:56:37 UTC |
| Received | 12 Nov 2026, 2:07:10 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 1 hours 2 min 28 sec |
| CPU time | 55 min 44 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.65 MB |
| Peak swap size | 222.19 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:55:24 (48576): wrapper (7.17.26016): starting 09:55:24 (48576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:16 (44220): wrapper (7.17.26016): starting 12:31:16 (44220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:35:12 (36748): wrapper (7.17.26016): starting 12:35:12 (36748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:36:16 (21936): wrapper (7.17.26016): starting 12:36:16 (21936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:36:26 (21936): bin\cmdock.exe exited; CPU time 0.031250 12:36:26 (21936): called boinc_finish(0) </stderr_txt> ]]>
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