| Name | ebola_RdRp_v1_sidock_00853782_r8_s-24.0_0 |
| Workunit | 535217 |
| Created | 7 Nov 2026, 19:05:01 UTC |
| Sent | 8 Nov 2026, 8:30:57 UTC |
| Report deadline | 12 Nov 2026, 8:30:57 UTC |
| Received | 8 Nov 2026, 9:21:51 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86767 |
| Run time | 34 min 45 sec |
| CPU time | 32 min 29 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.92 MB |
| Peak swap size | 220.54 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 00:31:31 (33716): wrapper (7.17.26016): starting 00:31:31 (33716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:12:05 (31304): wrapper (7.17.26016): starting 01:12:05 (31304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:12:16 (34320): wrapper (7.17.26016): starting 01:12:16 (34320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:20:48 (14580): wrapper (7.17.26016): starting 01:20:48 (14580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:21:44 (14580): bin\cmdock.exe exited; CPU time 23.921875 01:21:44 (14580): called boinc_finish(0) </stderr_txt> ]]>
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