| Name | ebola_RdRp_v1_sidock_00849761_r8_s-24.0_0 |
| Workunit | 519133 |
| Created | 5 Nov 2026, 22:12:36 UTC |
| Sent | 6 Nov 2026, 16:22:26 UTC |
| Report deadline | 10 Nov 2026, 16:22:26 UTC |
| Received | 6 Nov 2026, 20:55:43 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 2 min 22 sec |
| CPU time | 2 min 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.68 MB |
| Peak swap size | 219.40 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 15:20:53 (48388): wrapper (7.17.26016): starting 15:20:53 (48388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:39:08 (52144): wrapper (7.17.26016): starting 15:39:08 (52144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:55:23 (50968): wrapper (7.17.26016): starting 15:55:23 (50968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:55:32 (50968): bin\cmdock.exe exited; CPU time 0.000000 15:55:32 (50968): called boinc_finish(0) </stderr_txt> ]]>
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