| Name | ebola_RdRp_v1_sidock_00861127_r5_s-24.0_0 |
| Workunit | 564594 |
| Created | 10 Nov 2026, 21:14:30 UTC |
| Sent | 11 Nov 2026, 9:42:04 UTC |
| Report deadline | 15 Nov 2026, 9:42:04 UTC |
| Received | 11 Nov 2026, 15:38:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86425 |
| Run time | 1 hours 58 min 54 sec |
| CPU time | 1 hours 47 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.55 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:42:06 (20916): wrapper (7.17.26016): starting 17:42:06 (20916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:26:38 (28688): wrapper (7.17.26016): starting 23:26:38 (28688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:57 (24552): wrapper (7.17.26016): starting 23:37:57 (24552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:38:12 (24552): bin\cmdock.exe exited; CPU time 0.000000 23:38:12 (24552): called boinc_finish(0) </stderr_txt> ]]>
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