| Name | ebola_RdRp_v1_sidock_00853745_r5_s-24.0_0 |
| Workunit | 535066 |
| Created | 7 Nov 2026, 19:04:50 UTC |
| Sent | 8 Nov 2026, 8:35:06 UTC |
| Report deadline | 12 Nov 2026, 8:35:06 UTC |
| Received | 8 Nov 2026, 11:14:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 28 min 5 sec |
| CPU time | 26 min 25 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 219.51 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:57:27 (15168): wrapper (7.17.26016): starting 02:57:27 (15168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:24:13 (14608): wrapper (7.17.26016): starting 04:24:13 (14608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:14:25 (16524): wrapper (7.17.26016): starting 05:14:25 (16524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:14:41 (16524): bin\cmdock.exe exited; CPU time 10.203125 05:14:41 (16524): called boinc_finish(0) </stderr_txt> ]]>
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